MMs00795198 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0193 2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0192 2.5307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 1.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2400 -1.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2594 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0388 5.1736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5387 5.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2984 6.4558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5581 7.7604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0582 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2985 6.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1325 -2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8324 -2.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1675 2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 3.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6269 3.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -1.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9396 -2.5552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0228 -2.5633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 -1.8019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9131 -0.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9247 0.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0599 2.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3901 1.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3215 3.9822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6632 4.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2119 5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2234 7.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2754 8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 8.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3735 5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 7.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END