MMs03262415 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3118 2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 2.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.9704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2217 4.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 5.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8197 4.4556 0.0000 O 0 3 0 0 0 0 0 0 0 0 0 0 7.8112 2.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5079 2.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 2.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 6.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8453 8.9555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5506 9.7129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 8.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 7.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5591 11.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 4.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9371 0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 -1.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1859 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 1.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 0.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3853 -1.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7466 2.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4160 4.1408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3843 -1.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -0.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5961 0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8726 6.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 9.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2115 9.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1961 6.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 11.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 12.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3591 11.2197 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M CHG 1 11 1 M END