MMs01064953 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 1.3011 0.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3052 2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0082 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3134 5.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 4.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6063 2.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 5.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 4.4858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 5.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8065 4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1076 5.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 6.7251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8147 7.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5136 6.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 4.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 2.8498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1143 3.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4841 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 1.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5901 3.1552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7117 4.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 6.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0327 2.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0253 5.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6438 2.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1426 6.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6853 6.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 8.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4041 1.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8117 0.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8893 0.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1398 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5831 2.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4261 4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3841 5.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7917 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6233 8.5376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0171 8.1028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5824 6.4624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 23 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 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END