MMs00552159 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 1.2872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 2.5744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3136 2.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7705 3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 6.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 7.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0409 7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0273 5.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3166 3.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3087 1.8096 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4678 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0518 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -0.7884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5518 0.4988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2949 -0.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 -0.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5518 0.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0517 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7949 -0.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0381 -2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 -2.1151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -1.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6254 -0.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 3.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8553 4.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 6.4817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9464 8.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6464 8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9841 6.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3245 4.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4994 3.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1143 3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1652 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4971 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9572 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6572 1.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9949 -0.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6326 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9326 -3.1511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END