MMs00558584 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7604 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7814 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2813 -3.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0418 -5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3023 -6.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8023 -6.4889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0419 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4581 -5.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 -6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6976 -6.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9579 -5.2443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6975 -6.5494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9370 -7.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4371 -7.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6766 -9.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 -5.1597 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2311 -6.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8559 -5.8911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8952 -5.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8439 -4.3912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4136 -3.9391 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0765 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9318 -8.2560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6084 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 -0.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6859 -2.0569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8729 -2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9106 -7.5112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2107 -7.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0667 -6.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3965 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8664 -4.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5663 -4.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8974 -6.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5286 -8.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -9.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0683 -10.1575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6423 -8.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0383 -4.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0839 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4331 -6.3661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0715 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4419 -6.1419 0.0000 O 0 5 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 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 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 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 48 -1 M END