MMs03243594 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 0.7433 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -3.9086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2726 -7.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -6.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8104 -5.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6014 -4.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4523 -2.9328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9867 -2.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7566 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -6.4836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5265 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2433 1.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7433 1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7566 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9648 -7.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -8.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6132 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9092 -4.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5681 -6.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3885 -7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7265 -5.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -3.7732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 0.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6999 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3619 -2.3160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END