MMs02404874 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7591 -1.2937 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3591 -0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0182 -2.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2774 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7775 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4816 -2.6086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8816 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2408 -1.3149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7408 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4816 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9815 -2.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7407 -1.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2225 -3.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7224 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4633 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7041 -6.5215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4633 -5.2066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -0.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -0.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3838 -0.8648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -1.7991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9429 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -4.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0774 -5.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9942 -5.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3473 -4.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6784 -1.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4575 -0.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 -3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5742 -3.6837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 -1.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9072 1.0117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0261 -3.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -5.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2968 -7.5649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5969 -7.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2634 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END