MMs00491329 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -2.5952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7495 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2495 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9990 2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2485 3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4980 5.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7495 1.3051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0996 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -5.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6024 -6.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -4.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1491 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4004 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1004 -1.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5370 5.8017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8976 6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4590 4.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3499 0.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END