MMs02186990 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2533 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5067 -2.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2533 -1.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5000 0.0116 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7466 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0193 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1000 1.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7533 -1.2817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1533 -2.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5066 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0066 -2.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7533 -1.2740 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0000 0.0231 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0008 1.1404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3727 0.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2197 -0.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3370 -1.9592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6798 -2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4093 -3.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3013 -3.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6353 -2.9940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8713 0.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2053 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 2.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 2.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3801 -2.9921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7181 -3.7600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8013 -3.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1353 -2.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0282 1.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5981 2.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7406 1.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5471 0.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7361 -3.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -3.3974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6235 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7929 -0.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1544 -1.2177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7153 -2.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 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 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 25 2 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END