MMs01370524 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 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 1.1034 -1.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5351 -0.5686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3103 -3.0483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0702 -1.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4971 -1.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0496 0.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7657 1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5497 0.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 1.5075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9184 -1.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2139 -3.1143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0443 -0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4656 -1.1320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5915 -0.1408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2960 1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0128 -0.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 -2.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7295 -2.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8554 -1.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5600 -0.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1387 0.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2767 -2.0586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4026 -1.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8239 -1.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1072 0.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -3.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8129 0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8827 0.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1496 -1.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6549 -2.0819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 2.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9872 2.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 0.8131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 0.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6195 0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4075 -2.8838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9659 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4607 0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9023 1.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2511 -0.2189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4403 -2.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9610 -1.9305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.2075 -0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2836 0.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8708 1.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9307 0.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0571 -3.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2436 -4.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4569 -3.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END