MMs01600233 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.2878 -1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7341 -2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0055 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4666 -3.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3451 -4.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6479 -2.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -1.3760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9837 0.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 -2.1473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -1.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8433 -2.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8187 -3.6897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1545 -1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4903 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7522 -1.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4411 -2.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0388 -2.2751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 -1.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3746 -0.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 0.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -5.2415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 -2.3890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4231 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1246 -3.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 -1.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1777 -0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2302 1.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1777 0.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8006 -0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3431 -0.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1499 0.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5100 1.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4214 -3.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7418 -2.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5350 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5528 -0.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8034 1.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 -5.7475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -4.7355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1654 -4.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8457 -4.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0837 -2.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0019 -0.8639 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END