MMs00725135 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8424 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7424 -1.3207 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9015 -1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 0.5058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 1.9524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9322 3.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4811 2.6393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0845 1.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3288 4.4658 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7969 -2.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -2.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3026 -3.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6446 -0.5610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -0.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4003 -3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9492 -4.2139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4548 -4.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0582 -6.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4849 -2.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 -3.9101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2932 0.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8635 2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2217 1.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0119 0.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1476 2.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 3.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9236 0.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 -3.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3996 -1.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 0.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7919 0.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -6.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -7.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2155 -6.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1785 -4.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8785 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4545 -0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END