MMs00624830 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 1.2940 0.7586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -2.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -2.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -1.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -2.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4021 -1.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5489 0.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4275 1.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0140 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7554 1.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2553 1.6976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0140 0.4036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 -0.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7727 -0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7764 -2.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 -3.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 -0.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5728 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -3.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 1.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 -3.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8855 -3.1035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1485 2.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8484 2.7408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 0.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8795 -1.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END