MMs01543777 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0035 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0035 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2938 -2.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2903 -3.7530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5946 -1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1926 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4899 -2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 0.7348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3043 -2.2470 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2214 0.3135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -0.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9733 -2.1008 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4665 -1.1371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3454 0.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7321 1.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6109 2.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 2.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7164 1.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -0.0748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2085 0.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0874 2.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5974 -0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1184 -3.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6611 -3.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4871 -3.4651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8285 -2.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8348 0.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4997 1.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1583 0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9572 -2.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 1.5700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1203 3.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8062 3.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3282 -1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0598 1.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7904 3.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1149 2.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END