MMs00845809 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.0642 1.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6809 2.5073 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2975 3.9575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1311 2.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1881 1.8264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 4.3382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9743 4.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0314 3.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 4.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 5.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8176 6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 6.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 2.1239 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1624 0.6763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 3.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4333 4.6357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2766 2.8048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 3.8690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 5.3497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4283 6.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 3.6393 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4228 0.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -0.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8457 -0.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1535 1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4577 4.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0092 5.1176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8626 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 5.1896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1258 5.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0461 2.9723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5349 2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5822 2.8449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6767 3.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 4.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 6.4689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 7.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3141 7.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1724 6.2777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2669 7.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3205 0.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4769 -0.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5834 0.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7731 1.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2619 2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 5.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 7.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6771 5.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 M END