MMs00911911 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7557 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2557 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2443 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7328 3.9004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2672 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 4.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5761 6.1314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2804 6.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9781 6.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9714 4.6429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0114 2.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2557 1.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0521 -0.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7498 -1.1003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6395 -0.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4686 -0.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6319 -1.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2643 -2.3994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1603 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8397 2.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8091 2.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9749 3.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7522 4.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7569 5.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9915 7.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0558 7.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5131 7.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 7.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2046 5.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2094 4.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 2.3125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9407 1.2327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 -1.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4509 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 0.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9299 -1.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8046 -1.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0078 -2.9229 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 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 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END