MMs02036128 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7442 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1000 1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7557 -1.2690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2557 -1.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0115 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5115 -2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2557 -1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7557 -1.2422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5114 -2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7672 -3.8403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0114 -2.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -1.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3604 -2.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6294 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2745 3.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 4.9490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 4.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 1.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5305 2.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7863 1.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1257 0.4422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4161 -3.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1161 -3.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0953 1.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3953 1.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -0.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0168 -3.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2114 -2.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0061 -1.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0442 1.3090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 44 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END