MMs02541838 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 -0.7532 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4937 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 -1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 -3.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4946 -3.7189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6478 -5.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1143 -5.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8674 -4.2293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3596 -4.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -2.7073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2383 -5.2918 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0792 -5.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7713 -6.7172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9827 -7.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1984 -6.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7383 -5.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6229 -4.0841 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -3.1994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8343 -4.9687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5076 -2.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9008 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7854 -0.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2768 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8836 -1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 -3.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6057 -4.4049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0971 -4.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 -3.3540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3750 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 -1.2943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6089 -3.6358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1025 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 -5.2081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5195 -6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7407 -6.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -6.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -6.2265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1688 -7.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1776 -8.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7835 -8.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7958 -7.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2958 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7077 -1.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 0.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9845 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5825 -5.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1749 -3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0827 -1.0131 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 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 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END