MMs00696966 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.1352 -0.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 -0.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6871 -1.4680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1038 -0.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -1.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6557 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 0.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 0.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4892 -0.4769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1874 1.4893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0411 -0.9645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4578 -0.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9507 -1.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8745 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9649 0.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9082 0.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7844 -0.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -1.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7203 -2.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 0.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4821 0.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5639 -2.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 2.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4772 1.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5792 1.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 -1.6556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8159 -2.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 -2.2826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3450 -3.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5174 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0716 -0.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0079 0.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6773 0.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5316 1.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5706 2.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8315 0.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 M END