MMs03135295 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 36 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 0.0013 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4987 1.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 -1.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3489 0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2489 1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4489 1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 2.6033 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5978 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4978 2.6046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6978 2.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2466 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7466 3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2466 3.9016 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9978 2.6007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6987 1.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 2.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8987 1.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9013 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -2.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1013 -1.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8963 -0.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -0.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1186 4.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3457 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4489 1.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8457 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5969 3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M CHG 1 2 1 M END