MMs02471897 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.6577 -1.3481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6016 -0.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0831 -0.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 -1.8170 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2209 -0.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0462 -0.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5278 -1.1201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0655 -2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1217 -3.6863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6401 -3.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6963 -4.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2148 -4.3832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.9829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0770 -4.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1955 -2.7484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8849 -3.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0299 -3.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2282 -2.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8402 -1.4268 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9993 -1.7374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7843 -0.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5471 -2.7549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4716 0.0457 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9532 -0.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8970 0.9771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8409 2.1429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 1.9209 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 0.0333 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0785 0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5262 1.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0785 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5519 0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9921 0.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2610 -0.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6161 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5519 -4.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 -5.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3058 -5.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2358 -5.5830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0368 -4.6123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8785 -4.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7252 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7729 -3.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3486 -2.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9695 -0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9773 -3.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5627 -1.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0028 -0.7704 0.0000 H 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 17 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END