MMs01521887 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5149 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2724 3.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5299 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 6.4821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5298 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7724 3.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5149 2.5721 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0149 2.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 3.8582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7574 1.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2424 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2573 1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4998 -0.0604 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4912 -1.5604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7573 1.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2572 1.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9998 -0.0863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 -1.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7423 -1.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4574 1.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5791 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9425 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6933 7.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3933 7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7298 5.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 1.5364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 -0.0276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1364 -2.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8364 -2.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8633 2.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6320 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9724 2.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0557 2.3999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3872 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3675 -1.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0271 -2.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6123 -1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9439 -2.5553 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 31 1 0 0 0 0 2 3 2 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END