MMs00334616 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1567 0.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 1.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 -0.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 1.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1121 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 1.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7101 2.1504 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9711 3.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4490 0.8451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0154 2.8894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6134 2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6262 4.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9316 5.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2242 4.3451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2114 2.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 2.1062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2534 -1.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 -2.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4798 -2.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4087 1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2189 2.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0088 1.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0763 -2.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 -0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1223 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 2.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0256 4.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5289 1.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0715 1.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5921 4.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9418 6.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2455 2.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END