MMs02585411 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -1.4997 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -1.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7012 -2.3235 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4935 -1.4165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3496 -1.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4852 -0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9455 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5266 -2.7066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7227 -0.0408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7427 1.0948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0854 2.5551 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3598 0.5137 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.2174 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0734 -1.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4345 -2.5045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5681 -1.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4240 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9188 -2.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5576 -0.7713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7017 0.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2069 0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6847 0.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2253 0.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6423 -1.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5743 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9110 1.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3068 0.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3347 -2.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7304 -3.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8099 -3.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0768 -2.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7911 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3953 1.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 0.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3158 1.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END