MMs00452734 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 39 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8605 0.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5212 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5211 2.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7817 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 2.5489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7816 3.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3816 4.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 3.8295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0209 2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2603 1.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2602 1.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5209 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0423 5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5423 5.1592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 3.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 3.6298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4771 1.9942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0829 5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 4.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 1.2414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3912 -1.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0911 -1.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4602 1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1294 3.5465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8029 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2114 7.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 38 39 1 0 0 0 0 M END