MMs01744372 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 0.7565 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7695 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4526 -2.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.4098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2286 -5.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -2.5755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2694 -3.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -1.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6526 -2.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -4.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9671 -5.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7457 -5.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8234 -6.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4312 -6.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2332 -4.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8746 -4.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3057 -3.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END