MMs03757386 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 0.0049 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 -1.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4542 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4457 1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2373 3.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3424 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -1.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9664 -2.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9217 -0.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9167 0.8035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2746 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6339 4.9612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 3.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4954 1.4322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6915 2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4876 3.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9711 -3.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6118 -3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0457 -1.9655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9915 2.6175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5882 3.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 46 1 0 0 0 0 17 44 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 46 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END