MMs02240429 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 -0.7394 -1.3051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9788 -2.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4787 -2.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2181 -3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4576 -5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9577 -5.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2182 -3.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0211 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6972 -2.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -2.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2413 -4.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.9873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -4.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2944 -5.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6165 -4.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7855 -6.1852 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -6.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -6.0163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9544 -7.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2787 -1.7138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 -0.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -6.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4365 -7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7181 -3.9519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 -2.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8478 -0.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0872 -1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3492 -6.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1701 -6.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6706 -5.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -6.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -7.8108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0895 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1467 -7.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9746 0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9174 -0.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4708 -8.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -8.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -7.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4443 -2.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0871 -1.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5129 -3.2674 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 11 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 2 1 M END