MMs02626306 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2635 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7635 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2365 -3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7365 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -2.6189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7364 -3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9819 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7274 -6.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7274 -6.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2274 -6.5238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9819 -5.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2364 -3.9257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4819 -5.2325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 -7.8150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.1805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8509 -0.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1671 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0946 -1.5661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1074 -4.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4407 -5.0874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8946 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7646 -7.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1238 -7.5453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6903 -5.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0855 -4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0783 -6.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5693 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7729 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 -6.3805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5138 -3.9805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END