MMs00455438 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8504 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5008 2.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 3.8987 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 -2.9992 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7488 3.8991 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7504 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3507 2.3370 0.0000 H 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 3.7496 -1.3002 0.0000 O 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 8.2496 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0008 2.5954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 2.5949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 -2.6008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 -2.6012 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 0.9000 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2102 -1.8994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8493 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9569 5.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3981 6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0981 6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1493 -2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5004 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 2.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5011 3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4989 -3.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6992 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -1.4012 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 29 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 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 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 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END