MMs00652605 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.4777 0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4397 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4331 0.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4711 1.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 1.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9108 1.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9878 -0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3136 0.6884 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3136 -0.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0559 2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 2.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8692 3.7034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6605 0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 -1.4682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9057 0.8648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 2.3638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4035 2.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2400 1.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3142 0.3491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 -1.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3585 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2843 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7250 1.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2061 1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1822 -0.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2061 -1.1822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 -2.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -1.5562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8836 3.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2238 2.5870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0671 -0.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -1.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 3.3653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 2.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9561 3.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4641 3.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8060 -2.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4723 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4655 2.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 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 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END