MMs03552119 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9951 -5.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4951 -5.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7439 -6.5015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4951 -5.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9951 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7439 -6.5043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2439 -6.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9951 -5.2074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -3.9062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9976 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 -7.8055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4927 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2415 -9.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 -10.3965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -10.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2415 -9.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -6.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -11.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8498 -0.2625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1454 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2024 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0961 -4.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8961 -4.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1951 -5.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9589 -2.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5985 -1.5706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0362 -3.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0325 -7.2064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5917 -8.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9529 -8.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4415 -9.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3893 -11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -9.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2788 -11.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8381 -12.7360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1993 -12.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END