MMs02169956 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.5929 -1.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1732 -2.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8165 -3.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6411 -5.2843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -6.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2213 -5.5881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3967 -4.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1943 -3.2016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0562 -1.7080 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7746 -3.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3548 -3.8093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5572 -4.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5302 -2.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6681 -7.6707 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 -8.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1023 -0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4744 1.1023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1023 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8366 -5.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2746 -3.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5192 -5.4234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8398 -5.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3385 -2.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6705 -1.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -2.4599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7646 -9.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -8.7380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1841 -7.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END