MMs02807540 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 2.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4991 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 3.8984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4982 5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2169 0.9900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3742 -0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0041 -1.1123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6735 -1.2512 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 -2.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3312 1.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0189 3.4612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7580 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0704 0.0640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4971 -0.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 0.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2991 2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8724 2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0382 0.1420 0.0000 Cl 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 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5987 3.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4177 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4172 5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7868 7.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1474 7.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7087 5.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -2.7517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6744 -3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -2.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 -0.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7470 -1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1906 2.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6225 3.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END