MMs02070282 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 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 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5874 -1.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2831 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0106 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 -2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3255 -3.7407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9235 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -1.4816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -1.7488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 -2.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7264 -2.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3533 -4.1758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7322 -5.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7896 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7781 0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2315 2.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6965 2.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 1.4331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 2.0528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9067 3.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4373 3.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6404 -5.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3467 -6.7407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9447 -6.7223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9023 0.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3128 1.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6224 -2.1256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2746 -3.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6061 0.5308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4223 3.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0638 -0.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1067 3.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0237 4.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -7.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9797 -6.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9373 0.1151 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 33 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 M END