MMs00221411 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7468 -1.3009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2532 1.2861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 3.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 6.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0192 7.7868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7532 1.2824 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -0.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 2.7824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2532 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0064 2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5064 2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2532 1.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7532 1.2676 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1558 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8558 2.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8442 -2.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1442 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2887 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6266 -0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5852 1.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2183 4.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8842 4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3449 5.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3487 7.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3137 8.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6478 8.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1833 5.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1871 7.2513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4089 3.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1089 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0974 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3974 -1.0599 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END