MMs00148166 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7599 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 -1.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 -1.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -3.8570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0795 -3.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -4.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0955 -5.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 -6.2271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6568 -7.7201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6799 -5.2319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2151 -5.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7624 -6.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2976 -7.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -8.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8571 -9.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3219 -9.5222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7746 -8.0921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4704 -6.0669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7676 -2.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2933 -1.4571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2372 -3.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 -2.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7019 -2.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1763 -3.7822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1811 -4.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7116 -4.6038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6459 -4.0829 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0919 1.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4276 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1641 -4.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -5.3970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4879 -6.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3269 -8.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -10.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 -7.8337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0894 -0.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8529 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4981 -1.4613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 -6.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9154 -5.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 2 0 0 0 0 12 13 1 0 0 0 0 12 23 2 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END