MMs03042673 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 O 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 0.0011 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 -2.5970 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 2.2509 -3.8966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0012 -5.1954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6317 -0.0837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -0.5469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3573 0.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6565 -0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6568 -2.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0587 -2.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6323 -2.5107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 -3.6521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9553 0.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 1.7040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1678 1.3428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1713 2.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7074 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7108 4.9992 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 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 5.1009 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -5.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6015 -6.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -4.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6962 -2.6460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3583 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1084 0.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4288 2.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9103 1.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 3.0214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 3.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9684 4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4498 4.0537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 5.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0497 7.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2545 -0.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 6.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0731 6.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2936 0.0546 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 49 1 0 0 0 0 47 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END