MMs00785378 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 -0.0091 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 -2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -3.7578 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2762 -4.9578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0274 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3482 -5.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6487 -7.0860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8409 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5988 -7.4074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0987 -7.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8566 -8.6927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3566 -8.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0987 -7.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3408 -6.0855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8408 -6.0947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4426 -4.7389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3218 -3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -2.2421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -4.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 -3.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1687 -4.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1595 -6.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -6.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5615 -6.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8833 -2.2737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 -1.5316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4814 -2.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.5474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0051 -8.4502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -9.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9629 -9.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -7.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9345 -5.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2345 -5.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2115 -3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1951 -6.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8487 -7.9736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5187 -6.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4212 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9639 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4741 -3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8205 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7923 -0.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END