MMs00092252 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 1.5000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2431 -1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0426 -2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 -2.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2729 -1.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4572 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9809 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0475 2.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 2.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 1.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 0.7384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7101 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9881 2.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5405 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 3.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4616 1.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4677 -3.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1495 -3.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4753 3.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1582 3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9714 1.9100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9048 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9677 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9032 -0.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 M END