MMs02653450 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 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 -0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0174 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7761 -3.8920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4651 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3549 -3.9985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7784 -4.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -5.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3387 -6.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8656 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2761 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0173 -2.5779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0348 -5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2935 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5347 -5.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0352 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6728 -0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6831 -2.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 -3.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -5.3975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1656 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9918 -2.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7539 -3.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7344 -6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7268 -7.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -8.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -8.2274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6348 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3367 -7.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7005 -7.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 -6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5267 -3.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7347 -5.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -6.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 M END