MMs00885328 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.2967 -0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 -3.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8902 -2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3575 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8256 1.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5717 0.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5646 -0.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0237 -2.0581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -2.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 -1.2628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0379 0.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 1.2768 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5113 0.9605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5184 2.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0592 3.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0663 4.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5326 4.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9917 2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9846 1.7558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5397 5.4070 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 3.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 3.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5465 4.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6685 5.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 5.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 4.3675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2511 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5852 -4.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9276 -2.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6017 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8573 -3.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8614 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 -0.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5270 0.3214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8862 3.7532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6990 5.7541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 0.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2834 2.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7403 4.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 6.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 6.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3682 4.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END