MMs02098320 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 1.3064 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4972 2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9972 2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7458 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 5.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7430 6.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 6.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4944 5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5028 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 -2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3525 -2.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 2.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7929 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1281 -0.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3469 2.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6944 5.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3418 7.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6418 7.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2944 5.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 -1.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 -2.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4642 -3.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1039 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5414 -1.9823 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 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END