MMs02947074 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2178 3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7178 3.9279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4784 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 1.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9784 2.6474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 3.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2176 3.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 2.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4782 2.6845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2175 3.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4568 5.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9569 5.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1962 6.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9355 7.8681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4354 7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 6.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6960 6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1747 9.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 1.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 0.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7603 -1.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 0.1113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 1.4041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3013 -1.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6309 -0.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2786 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6093 4.9498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3092 4.9720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 0.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5869 1.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3869 1.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9962 6.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3269 8.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7059 5.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8960 6.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6861 7.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2188 8.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 10.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1305 9.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2997 0.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6689 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3688 -2.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3303 2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 M END