MMs02723093 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.3001 -0.7482 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 1.5073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 -0.7445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4962 -0.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 -1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1228 -2.5422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6551 -2.2324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7645 -3.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3377 -0.9282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7993 0.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7940 1.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 1.2984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6378 2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 2.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8552 2.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8499 3.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3114 4.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7782 4.9522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 3.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 6.3795 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3062 5.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7677 7.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2555 3.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 4.4668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2660 0.8129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0401 0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5985 -1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7132 1.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -1.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6765 2.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 4.0901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9095 6.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1369 8.3206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6259 7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0703 -0.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6353 1.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 3 0 0 0 0 31 45 1 0 0 0 0 31 46 1 0 0 0 0 M END