MMs01361104 MOE2007 2D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4529 -1.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8649 -3.4040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9721 -4.4160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6494 -5.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2194 -6.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -5.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 -2.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9377 -2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6973 -3.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.3212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9184 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 1.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1587 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4183 0.0056 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4294 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4072 1.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9182 0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6586 1.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1585 1.3325 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3585 1.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9182 0.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1778 -1.2656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3778 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6779 -1.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9375 -2.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8989 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0961 -1.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 -1.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6819 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 0.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0476 -1.3993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2676 -0.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3623 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.3623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1161 -4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5352 -6.6904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9612 -7.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 -5.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7184 -0.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 2.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7857 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5279 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8582 2.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5533 -1.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9722 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5451 -3.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9027 -3.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8552 3.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4911 3.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9425 2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -0.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -0.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7834 -2.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3188 -2.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9658 -1.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2437 0.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5695 0.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 36 37 1 0 0 0 0 37 63 1 0 0 0 0 37 64 1 0 0 0 0 37 65 1 0 0 0 0 M END