MMs00230473 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2987 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 2.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6002 4.4987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5676 2.3867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 3.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8225 4.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3551 4.4892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3729 6.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8068 6.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0455 5.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 4.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0549 3.2759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8788 0.9194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7636 -0.0838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3051 0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4203 1.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8467 0.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -0.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0427 -1.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6163 -1.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 4.5000 0.0000 Cl 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 -2.3382 0.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3369 2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3383 0.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1866 6.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2849 7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2079 7.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6872 7.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4849 6.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 5.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3031 4.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7546 3.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 2.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5502 2.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 1.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7023 1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 2.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0460 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9879 -2.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4788 -2.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4487 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END