MMs02857631 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3770 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 0.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9577 -0.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1613 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8665 -1.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3599 -1.5982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -2.8018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7450 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3398 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4447 -0.0478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9548 -0.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 0.7701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4759 1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1016 0.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4759 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7171 -1.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.4188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 1.4245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8213 1.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0735 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7792 -3.9034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9685 -2.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0217 -0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6911 0.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END