MMs03127987 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7498 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5004 2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9516 4.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3475 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 4.6474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6462 6.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3471 6.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9519 6.1470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 5.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 7.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0011 7.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8486 3.8964 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1592 2.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2371 5.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6859 4.9568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 3.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0473 2.2088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9498 1.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2995 3.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4502 1.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3476 3.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 4.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6854 6.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3469 8.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4715 6.4469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8007 4.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1013 8.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4013 8.8331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 6.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 5.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3925 5.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5495 3.1466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 24 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 43 44 1 0 0 0 0 M END