MMs02392998 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9946 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 3.9111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9892 5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2365 6.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7365 6.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 7.8129 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7473 1.3130 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2473 1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7527 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 0.0311 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5054 -2.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5107 -5.1744 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0025 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2946 2.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6398 4.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8441 2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1892 5.2173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 7.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 0.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0365 2.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3741 1.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8732 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2108 -1.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6268 0.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8811 -1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5467 -2.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3715 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7059 1.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5877 -3.3496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5845 -1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1757 -3.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1789 -4.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4892 5.2055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 51 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 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 52 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END