MMs00388365 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7612 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0225 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 -3.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 -3.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0224 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 1.3445 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8385 2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7384 1.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9771 2.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4772 2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 1.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 0.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7696 -0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 0.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8585 -0.0720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1510 0.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1379 2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8325 2.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5400 2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1094 2.6177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4304 2.9504 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5224 -2.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1774 -2.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1928 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8927 -4.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5113 3.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8683 3.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7183 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 -0.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8015 -1.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3384 2.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1011 3.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7585 3.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6753 3.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 3.0637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8689 -1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1954 0.0983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 4.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5328 -3.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 -2.5485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -1.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 1.3576 0.0000 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 13 1 0 0 0 0 11 56 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END