MMs01474437 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3344 0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 2.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0453 2.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 1.0721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8968 5.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 6.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5783 6.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9014 5.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 3.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8844 4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 2.8321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 3.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4587 3.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8425 2.0467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5226 4.5542 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9703 4.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3541 2.7114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0342 5.2189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4819 4.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9296 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0892 3.3785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8746 6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5481 1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0675 -0.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5481 -1.0675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 2.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0949 5.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6175 7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 7.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7032 4.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5215 4.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2156 5.7142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7272 6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0867 5.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0877 4.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7725 3.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6683 3.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7751 2.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9311 3.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7164 6.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1887 7.4321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4537 6.1168 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END