MMs02614905 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 -1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0175 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 -2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7586 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0999 1.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2411 1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2585 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 0.0706 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 1.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7238 -3.9021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0349 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2237 -3.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2063 -6.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9475 -7.8142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4475 -7.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2062 -6.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 -3.9323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 -3.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5216 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3412 -0.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2331 -2.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4412 -1.3222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -3.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6478 -2.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4591 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5582 -2.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1341 2.3796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8341 2.3977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8655 -2.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1656 -2.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5412 1.3162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.8770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0063 -6.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3406 -8.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0405 -8.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 -6.5384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 -5.1424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 -3.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7317 -2.7424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END