MMs02610289 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0002 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2993 -2.2498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -3.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 -3.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -2.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5975 -4.5003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -4.5007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -3.7508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4949 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -3.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -4.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -4.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 -5.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.7495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 -5.9997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 -3.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4955 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7944 -1.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 -2.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0937 -3.7489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7948 -4.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3925 -1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -5.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1254 -2.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6681 -2.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4241 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9668 -5.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4558 -1.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1323 -1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -4.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7935 -5.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 -2.5495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2362 -6.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5597 -6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4562 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 -0.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1330 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7949 -5.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0918 -3.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7309 -2.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2915 -1.2092 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 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END