MMs00355028 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.4104 1.1276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -2.2500 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0000 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0392 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4952 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 1.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1818 -0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9134 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0704 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6373 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5588 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2971 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9363 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4971 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5687 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0098 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5883 -4.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -3.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5114 -2.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6685 -3.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1569 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2354 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0952 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5344 -2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8952 -3.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M CHG 1 6 1 M END