MMs02370884 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.5000 0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2496 1.2998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7496 1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 2.5995 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2992 2.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 5.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9983 5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 3.8998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9992 2.6000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3992 1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7496 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9992 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4992 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2496 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7504 -1.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8297 3.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8292 4.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3705 5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7063 6.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7895 6.3798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1258 5.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 0.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 0.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0988 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4496 1.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4003 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -2.4949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9504 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 -0.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END