MMs00047169 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7492 1.2995 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 1.5016 2.5972 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 1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 -2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7492 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6301 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3556 -2.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -2.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -0.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 0.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0579 -0.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -0.0883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9537 -2.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 -2.0559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7476 3.8976 0.0000 Cl 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 -1.9492 1.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 3.6360 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 4.2586 -3.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3549 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 0.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3582 1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -4.0051 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 M END