MMs00292833 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.0037 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -2.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8864 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5402 -4.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4218 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -5.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6228 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -8.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -7.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2209 -6.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4218 -3.7548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -4.9684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7301 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3035 -2.5413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -1.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8437 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -2.2548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8918 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8918 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7425 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5335 -1.3964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8572 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5836 -8.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9218 -9.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2601 -8.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7405 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 -5.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7009 -2.2995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7805 -1.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1012 -0.1691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9519 0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6467 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7355 -0.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4022 -1.9548 0.0000 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 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 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END