MMs02058206 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0029 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9993 -1.5029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0007 1.4971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0037 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7000 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7506 1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5013 2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 3.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0013 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7506 1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7519 3.8909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2519 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1342 5.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5605 4.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5598 3.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1330 2.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2494 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6386 -2.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 -3.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0522 -2.9280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6489 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3489 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 1.7060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4596 2.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3501 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1524 4.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6519 4.9294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 5.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6228 6.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8106 5.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7539 4.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7533 3.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8087 1.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0935 2.0767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6205 1.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4647 -2.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6268 -4.8707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1482 -3.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 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 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 M END