MMs00862959 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0083 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3199 -3.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6231 -4.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6314 -5.9855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3365 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1877 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8845 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0973 0.6994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1056 2.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4088 2.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7037 2.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.2283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6589 -3.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6739 -6.5797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3432 -7.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0025 -6.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5622 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9079 1.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2236 -2.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0177 -0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 -0.9669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0698 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4155 4.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 2.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7312 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3855 -1.2578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6339 0.6202 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END