MMs01188328 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2273 -3.9102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0303 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5303 -5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 -6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6857 -7.8558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8062 -8.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1009 -8.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -6.6301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7777 -5.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2467 -5.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7185 -7.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1875 -7.5400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1847 -6.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7129 -4.9956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2439 -4.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -3.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7121 -6.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -6.5082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6121 -7.5474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0867 -7.7268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -7.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5247 -5.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1008 -5.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -2.0801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2151 -2.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6555 -4.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6878 -10.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -8.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7563 -4.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2207 -4.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -8.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 -8.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3599 -6.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5106 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9111 -2.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3946 -2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6329 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4179 -6.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9136 -7.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5684 -8.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7586 -8.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7101 -7.1532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7174 -5.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -4.5994 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END