MMs02718428 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.7588 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0176 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2765 -3.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7765 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4646 -5.2062 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4748 -3.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -6.7062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9646 -5.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7057 -6.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2057 -6.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9645 -5.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2234 -3.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7234 -3.9225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0353 -5.1756 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -5.9344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3292 -4.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7941 -6.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2941 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0352 -5.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 -5.1450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5528 -7.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 -7.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2176 -2.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1823 -2.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1657 -5.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -7.5557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -7.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1645 -5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8304 -2.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1305 -2.8792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6693 -6.8876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 -7.6499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4282 -4.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1281 -4.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -6.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1599 -8.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -8.7965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END