MMs02732069 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2859 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5806 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 -2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5628 -0.6483 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 0.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8305 1.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0881 3.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5881 3.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8306 1.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3615 1.4606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3305 1.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0880 3.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5880 3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3456 4.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8455 4.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5880 3.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8304 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3304 1.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5729 0.4256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.0879 2.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.6031 5.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2432 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5736 -4.2151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9197 -2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 1.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6669 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6941 4.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9942 4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4941 4.0751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4516 5.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4243 0.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1668 -0.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6940 4.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 5.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0092 6.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6458 6.2156 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 7 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 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 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 27 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END