MMs00375844 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 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 1.5000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7494 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9988 -2.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7482 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2506 1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5012 2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2506 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2911 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5823 3.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5816 1.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2908 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8523 4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2129 4.4966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8298 -2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -2.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2284 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3477 -4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7877 -3.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8286 -4.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8293 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4581 -5.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 -6.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 -4.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6232 1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4017 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1017 3.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4506 1.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3995 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2506 1.2980 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0506 1.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2988 -2.6002 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 23 1 0 0 0 0 2 24 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 52 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 54 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 54 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END