MMs02199240 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7459 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 1.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7459 -1.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2459 -1.3345 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9918 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 -3.9325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4917 -2.6406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2458 -1.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7458 -1.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4917 -2.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7376 -3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2377 -3.9420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7378 -5.0646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1101 -4.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9580 -2.9665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 1.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4114 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1114 3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6426 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2016 0.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6169 -1.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9505 -2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8491 -0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6491 -0.3028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3491 -0.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6344 -4.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4773 -5.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2846 -4.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3573 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END