MMs02744303 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 -0.7477 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7523 -1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2523 -1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7523 -1.2870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9523 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 1.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4953 2.6115 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2477 1.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5046 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5093 -5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7569 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0046 -2.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7523 -1.2816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5046 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -3.8877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0046 -2.5927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0093 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7616 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0093 -5.1908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1458 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8458 2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5532 -1.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1542 -2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 0.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6458 2.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -3.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9111 -6.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6111 -6.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9569 -3.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7037 -2.0736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1551 -2.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1907 -5.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1635 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8635 -7.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 M END