MMs02579070 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.5000 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 -2.5999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -5.1980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -6.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2472 -9.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 -7.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -9.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -6.4963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -1.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -2.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2488 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7488 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7496 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9992 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9003 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6003 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8989 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8483 -5.4586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1976 -7.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8469 -10.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1469 -10.1344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3483 -5.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8485 -4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6485 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 -4.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 -0.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6499 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 -3.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1992 -2.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -1.4026 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 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 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END