MMs02060697 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3022 0.7446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 0.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9065 2.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 2.9891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2086 2.9783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 2.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4983 0.7229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 2.9675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 2.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0963 0.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6944 0.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7006 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4047 2.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2924 0.6904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8129 4.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0301 5.3441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5726 6.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0726 6.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6031 5.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6156 4.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2717 2.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0546 0.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3872 -1.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7424 2.7969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4097 4.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 -0.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3341 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6968 1.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7474 7.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4521 7.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 7.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8998 7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 4.3175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5089 5.8468 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 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 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 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END