MMs03758601 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 56 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 0.7509 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0504 2.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 3.5477 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7529 4.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 5.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 3.5494 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5477 2.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 4.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0467 3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7975 2.2519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7958 4.8499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2958 4.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 3.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8023 4.8462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3023 4.8452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8023 4.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0514 3.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0531 6.1438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 7.4433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5531 6.1428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 7.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4601 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6414 2.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7533 1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7293 2.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2562 5.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 5.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3354 4.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 6.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1514 3.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 4.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6749 5.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 6.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8015 3.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 4.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8031 6.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0118 2.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6507 2.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3428 6.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9047 8.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 8.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 -1.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3484 -2.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7888 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 M END