MMs02230090 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5016 2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2524 3.8957 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.0032 5.1943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8505 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 3.1433 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -5.3983 1.8448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4476 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7471 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0457 2.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0448 0.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7453 0.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4467 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8998 4.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1506 5.7414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9014 7.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4014 7.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1506 5.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 4.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9538 4.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3457 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 4.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6433 6.1481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3438 6.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9547 6.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4508 1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2981 3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 2.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3218 2.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0797 4.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6224 4.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7475 3.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0853 2.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0836 0.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7445 -1.0583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4071 0.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9506 5.7421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3021 8.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0021 8.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3506 5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6995 3.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 3.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6839 4.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6822 6.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3431 8.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9943 6.7459 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END