MMs02061633 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2989 0.7502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5973 4.5004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 2.2506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1957 3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4948 2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 2.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8689 1.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1191 0.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6519 0.7593 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 4.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 2.8492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 3.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 3.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1143 4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0623 1.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6074 -0.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 4.4994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END