MMs01613463 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7502 -1.2989 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3502 -0.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4583 -3.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1936 -4.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2544 -5.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 -5.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -3.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -4.6975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -3.6594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6762 -4.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3792 -2.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 1.2993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2502 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7502 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7502 -1.2978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7498 1.3003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 -2.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0459 -3.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -5.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -6.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6789 -6.7293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0564 -5.8979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7537 -2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8933 -4.4532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1067 -5.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -5.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4823 -3.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -5.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -3.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0633 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6503 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3497 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6497 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2497 2.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4498 1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2500 0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END