MMs02168009 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7452 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7355 -3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2355 -3.9055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0193 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5117 -5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -6.8134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5328 -7.5682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 -6.5687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0517 -6.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5099 -8.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -8.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9838 -7.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -7.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9081 -9.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9002 -10.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4342 -10.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 -7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4118 -6.5322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7844 -7.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9468 -8.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7365 -9.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3639 -8.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5112 -4.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6673 -0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 -2.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7037 -9.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -6.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2561 -6.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0809 -9.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -11.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6279 -10.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -5.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 -6.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0448 -9.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8664 -10.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3958 -9.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6165 -3.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3109 -3.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -5.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 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 38 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END