MMs02020882 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -1.3010 -0.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5941 1.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 3.7465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 1.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 2.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2001 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7982 1.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.9390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1045 0.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2195 -0.4880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2104 2.2446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 3.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8398 3.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8991 -0.7396 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3042 -1.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6317 2.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5989 0.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1342 3.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6769 3.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1553 -0.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -1.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5043 3.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5098 -0.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7602 0.5825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2034 1.5710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0463 3.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4119 3.9837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0043 4.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6762 3.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9266 4.5045 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END