MMs00321254 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7558 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0117 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4883 2.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2325 3.9072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4766 5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0234 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7675 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2208 6.5052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8208 5.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 6.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4649 7.8144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4766 5.2163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 5.2231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8637 4.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 4.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2815 5.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8528 6.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 7.8009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2091 9.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6562 9.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9714 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0638 9.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4238 11.1612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9358 10.9717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7792 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7909 9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2867 8.9784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8549 10.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7102 11.3360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4345 10.5469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6716 0.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6785 2.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4325 3.9126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3257 5.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9675 3.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 4.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8272 3.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3567 2.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 3.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4810 4.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 5.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 7.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8109 7.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 7.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0486 9.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2037 10.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 7.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2428 9.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0009 12.2134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 7.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 10.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7992 12.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 M END