MMs01186214 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3670 0.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 2.1102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3955 3.1078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0954 2.9429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9837 4.1516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 5.6901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9982 4.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4908 4.3327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1842 2.2645 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3357 1.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5041 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5993 2.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4792 3.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 4.5142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4096 5.3893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9948 5.1317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2131 4.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 4.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7288 6.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5105 7.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1435 6.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6592 8.7345 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 6.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6666 8.1075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0936 -0.4940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.0936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6636 -0.5452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5636 0.7078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5775 1.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 4.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 6.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 0.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5106 -0.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7536 -0.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1399 0.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6418 1.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2994 2.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0942 3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 4.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8224 6.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1689 7.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 6.5690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4708 7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 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 27 28 2 0 0 0 0 27 47 1 0 0 0 0 47 48 1 0 0 0 0 M END