MMs02457093 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 56 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5971 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1959 -0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 0.6943 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5246 2.1911 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3655 2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 1.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8191 2.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8221 4.4403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2239 4.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.2239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8917 5.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 4.4841 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5862 3.8841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3139 2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 5.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3426 6.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0274 4.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9431 6.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 6.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8489 7.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2187 -0.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5218 1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6825 1.6300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4166 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5773 -0.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 1.8153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0031 4.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2394 5.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 3.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7989 3.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8183 2.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 2.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1116 2.8052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3862 7.3359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3078 7.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5651 5.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0161 3.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3237 3.9810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 7.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3596 6.5025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1429 7.8315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 8.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 -1.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2729 -0.0502 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 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 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 9 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END