MMs02963065 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8606 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 3.7818 3.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0211 2.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7817 3.8418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3817 4.8810 0.0000 H 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 6.8029 6.4397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5424 5.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2816 3.8295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 2.5244 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7158 1.7850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3261 3.2637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7603 1.2192 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 9.7390 -1.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -1.3910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 -0.0982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2603 1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9783 -2.6962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4783 -2.7084 0.0000 C 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 5.8030 1.3689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1453 2.1293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4423 6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8372 5.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4114 7.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7686 7.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 6.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 5.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5325 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8901 4.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7997 -0.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1306 -2.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 -0.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8687 2.2412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4685 -3.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6783 -2.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4881 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END