MMs00168451 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 60 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 -0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 -2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2434 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2304 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5332 -3.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8284 -3.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8209 -5.4214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5181 -6.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2228 -5.4084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 -3.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0261 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5261 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2826 -6.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2526 -7.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 -9.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2707 -9.3080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3008 -8.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8067 -6.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5779 -5.7273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8807 -6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1759 -5.7142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1684 -4.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8656 -3.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5703 -4.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9565 -1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3157 -3.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4434 -1.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1052 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7665 -2.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3091 -2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2445 -2.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 -4.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2848 -7.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7421 -7.0802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -5.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8068 -6.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9447 -2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 -3.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2713 -5.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0193 -6.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 -8.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9294 -9.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 -10.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4659 -9.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -7.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8007 -5.5517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 -6.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8867 -7.6707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2181 -6.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2046 -3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8596 -2.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0492 -3.9299 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 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 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 M END