MMs02517576 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0075 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 -2.5937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7219 -1.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8337 -0.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8829 -3.0915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -3.7056 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4850 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0254 -4.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5738 -6.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8858 -7.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9152 -6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6032 -8.0697 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -5.1181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1841 -3.8377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2234 -4.4377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1885 -5.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4897 -6.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 -5.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -3.8303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -3.0840 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5202 -2.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9462 -1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -3.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -3.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1716 -5.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2299 -8.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0828 -6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6094 -5.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5973 -5.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7813 -6.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 -7.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2002 -6.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9677 -5.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1894 -2.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5142 -0.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 -1.5840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4357 -0.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END