MMs02614642 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2254 -6.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7253 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 -5.2132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 -5.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7253 -6.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9704 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4704 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7746 -6.4923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2746 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0197 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 -3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7648 -3.8942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5197 -5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4059 -6.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8308 -5.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 -6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4288 -5.9105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4231 -4.4105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1213 -3.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8251 -4.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 -3.9622 0.0000 S 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 -2.1039 1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4451 -1.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -3.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9549 -1.2916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1574 -3.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 -4.6804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0962 -6.9098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4293 -7.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8842 -4.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5842 -4.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9253 -6.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5665 -8.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8665 -8.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 -2.8471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0394 -7.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1372 -7.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4703 -6.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4601 -3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1167 -2.4654 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 M END