MMs02038398 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 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 -0.0003 0.0000 C 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 3.7503 1.2983 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 3.7497 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4995 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0013 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 1.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9997 -1.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.3008 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8497 -0.2615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4995 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2492 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7492 -3.8991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4995 -2.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9995 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5005 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6505 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.9982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8992 -3.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5386 -3.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1002 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5804 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1993 -3.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5992 -3.6399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9497 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5396 1.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1008 3.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4989 -5.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0987 -6.2371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M END