MMs01070202 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7503 -1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6322 -2.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -0.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2717 0.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1737 -3.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8621 -4.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4357 -4.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3207 -3.9781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 -6.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6002 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9117 -1.1193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7151 -3.5900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 -3.1262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2565 -4.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9450 -5.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0599 -6.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4864 -6.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7979 -4.6692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6830 -3.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6014 -7.1399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3772 -1.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9589 -2.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4008 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9773 -0.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 1.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7541 -5.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9503 -6.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8749 -7.6227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -6.6981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4659 -4.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5780 -2.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0870 -2.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8038 -5.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8107 -7.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9391 -4.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9322 -2.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7986 -8.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4933 -7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4041 -6.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END