MMs01280231 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.7425 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5871 -3.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5334 -4.9691 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8281 -4.2116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -2.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5049 -1.6257 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4457 -3.3529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9712 -0.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 -1.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 -0.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 -1.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -2.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0525 -4.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6546 -5.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -5.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 -4.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.2950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6662 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6572 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5937 0.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1296 0.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4161 0.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 1.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9413 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0937 -0.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 -1.1491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1224 -2.6599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4023 -3.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9379 -3.9543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7246 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -3.7352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0486 -6.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9451 -6.4143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5667 -3.5708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 M END