MMs00472478 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6091 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -2.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3363 -2.8605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7272 -6.4978 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 -5.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2728 -6.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9817 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2272 -6.5031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4817 -5.2119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2272 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7271 -6.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4817 -5.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9817 -5.2277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7271 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9726 -7.8258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4726 -7.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2271 -6.5347 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.2219 -8.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2324 -5.0347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7271 -6.5399 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6674 -0.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5133 -3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7091 -2.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5049 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2357 -7.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8764 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3099 -5.8836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8399 -2.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0854 -4.1748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0981 -6.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4314 -7.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8854 -4.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5853 -4.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5689 -8.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8689 -8.8576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3308 -5.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3235 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END