MMs01651746 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7390 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 2.5980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2707 3.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3146 1.8370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7829 3.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 3.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0437 5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5437 5.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3046 6.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5656 7.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0657 7.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3047 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0439 5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5561 6.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 5.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 3.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1951 6.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 6.5266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0951 7.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 5.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6949 6.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 7.8446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4341 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6731 9.1246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4121 10.4299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9121 10.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 9.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6517 2.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0645 2.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4069 3.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1349 4.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5046 6.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 8.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4745 8.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 7.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 6.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5864 7.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 4.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6743 4.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7575 4.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 4.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 5.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6077 7.3310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 9.1145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8034 11.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5033 11.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 9.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END