MMs01333526 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0005 -2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3891 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5036 4.9745 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.8028 4.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4912 2.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 4.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3867 3.9537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7569 4.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9134 6.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6997 6.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3295 6.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 -3.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.8483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7492 -3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -6.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9985 -7.7948 0.0000 F 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 2.4007 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1007 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 0.4117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3775 0.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 4.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2615 2.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7279 3.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0096 6.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8249 8.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3586 7.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -5.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8494 -2.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 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 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END