MMs00378368 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -1.5000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7547 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 3.9052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8360 2.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4813 5.2123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4906 2.6142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9906 2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8767 1.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3016 1.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2962 3.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8679 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4813 5.2015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2266 6.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7266 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 7.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7173 9.1067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2173 9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 3.8944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7733 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1594 7.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5843 7.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5789 5.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1506 5.2704 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3112 3.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9547 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 1.5729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3906 1.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8396 0.8055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3687 0.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5553 0.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4945 2.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4900 3.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5415 4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8266 4.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3521 4.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0285 5.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 7.8147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3136 10.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 10.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3528 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 7.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7926 8.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 7.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 5.0199 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END