MMs03407464 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 53 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 1.3013 -0.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3773 2.3859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 2.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0961 3.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6369 4.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8294 4.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8365 3.8139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 3.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 2.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 2.0859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 3.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 2.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0134 3.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2296 2.3340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 0.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7089 0.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4927 1.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0264 0.7891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -0.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 4.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3368 4.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1754 6.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8741 7.1736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5439 7.0418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 5.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0423 6.0915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2621 -1.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3095 -3.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5059 -2.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0119 -1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7792 0.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4563 0.9272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2691 2.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4426 5.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1967 6.0679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1352 4.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3244 2.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0503 0.1394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5871 -0.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7898 8.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 M END