MMs00508711 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7602 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4796 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2194 3.9146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4592 5.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8009 6.4891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0611 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4388 7.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.5126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6989 6.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4387 7.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 5.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7193 3.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9591 5.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.9499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9794 2.6451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2192 3.9617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4793 2.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2191 3.9853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7190 3.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 2.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 1.3990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2395 1.3873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9601 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4397 1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 -1.0227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6326 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0009 6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6693 8.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 8.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7414 6.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0834 5.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 1.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6109 5.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3109 5.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6792 2.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3476 0.3645 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END