MMs02393969 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.3047 0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8634 1.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1568 -0.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7827 -2.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7940 1.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.6812 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1379 1.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4147 2.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 4.4213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0829 1.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 2.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9231 3.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7141 2.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -1.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -2.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 -3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 -3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7363 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 1.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7842 -1.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9998 0.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9267 1.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7081 3.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8166 1.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5980 3.1208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6260 4.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4351 5.6213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2261 4.4304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 -3.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END