MMs01210214 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.4627 0.3324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5914 -0.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8798 0.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5473 1.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0535 1.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 4.3090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2145 2.9785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 4.2669 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5827 5.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4826 4.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2507 5.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7506 5.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4823 4.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7141 2.9153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2142 2.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5353 2.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0067 2.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9617 0.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9496 1.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 3.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9947 3.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4541 4.3790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1702 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4827 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 1.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7965 4.9910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3343 6.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2986 6.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6654 6.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3651 6.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6821 4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2994 1.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5088 3.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 3.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6999 0.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3485 -0.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1268 1.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6079 4.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -1.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3615 -0.9508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 0.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 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 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END