MMs02276972 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 1.4145 -0.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6894 -1.9738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5541 0.4761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2434 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6579 -1.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7975 -1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5226 0.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1082 0.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3516 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 -1.0447 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 -0.0694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6308 1.4052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3202 -0.5686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5950 -2.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0095 -2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1491 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5636 -2.0663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7032 -1.0910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4283 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0138 0.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8742 -0.0925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4598 0.4067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1849 1.8813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3994 1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1316 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3994 -1.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3342 1.6558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3318 -2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8778 -3.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8882 2.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6222 -2.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 -2.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 0.2168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9414 0.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -2.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6834 -2.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2294 -3.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7835 -3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8348 -1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3400 1.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7939 2.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0965 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END