MMs00239872 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 1.3011 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3054 -2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -2.9927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8992 -0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0869 2.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 1.5293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0953 -0.7244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4113 -2.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9036 -2.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 -0.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6572 -3.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9109 -4.9414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6645 -6.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1645 -6.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9109 -4.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 -3.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4109 -4.9287 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7709 3.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6724 2.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5971 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -2.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 -4.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9444 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4222 0.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 0.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -1.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6829 -0.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7109 -4.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0675 -7.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7675 -7.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7543 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9640 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7675 4.9420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5249 5.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1364 4.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9698 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6315 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END