MMs00873335 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7504 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 2.5981 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7512 3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 3.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 5.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2519 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 6.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4689 5.5067 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8399 7.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 7.2692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4238 8.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8973 10.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6836 9.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3134 9.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0996 9.1008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7519 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 5.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7481 6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4984 5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 3.8982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6003 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0391 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 0.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 2.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3351 6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5199 7.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 10.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 11.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9847 10.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4505 10.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 8.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5739 10.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 5.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1203 6.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 7.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5393 7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 6.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4175 5.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4179 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8766 3.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5408 2.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1213 3.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4576 2.7161 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END