MMs01873113 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7424 -1.3034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0152 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5152 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7575 -1.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 -2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7728 -3.8751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -3.8839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5304 -5.1873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2575 -1.2506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2423 -1.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 -2.6156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2576 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0152 2.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5152 2.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2575 1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7575 1.2594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2728 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5304 5.1697 0.0000 C 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 -1.1100 -3.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2305 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -0.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 1.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 1.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6212 -3.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3789 -4.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0426 -0.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5937 1.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9571 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 1.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4213 3.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -1.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5426 0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0938 -1.0867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4571 -0.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4877 4.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 6.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5731 5.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 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 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END