MMs01734420 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7558 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7675 -3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 -3.8869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -5.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -5.1826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2792 -6.4715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2558 -1.2754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7558 -1.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0116 -2.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5116 -2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0116 -2.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2440 1.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1883 -2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -0.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8839 -7.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3157 -5.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6511 -0.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8952 1.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5952 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6163 -3.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9163 -3.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5053 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 0.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4945 1.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2806 1.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6394 2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2075 0.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 -4.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 -6.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0653 -5.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END