MMs01038505 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0005 0.0000 C 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 3.7505 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 2.6014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9981 5.1994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5981 6.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4981 5.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7486 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 6.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 6.4977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9971 7.7975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2467 9.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6509 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3491 2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6491 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 1.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9575 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3296 3.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 0.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 0.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6990 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 4.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 9.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6463 10.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2077 8.4959 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 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 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END