MMs02289568 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7398 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7193 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2193 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9591 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 6.5127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1988 6.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6987 6.5480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4589 5.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7192 3.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2192 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9589 5.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6987 6.5716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9385 7.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6782 9.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1782 9.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9384 7.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1986 6.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6529 2.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6447 2.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3027 1.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2461 4.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8887 4.9138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.2712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9184 5.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4115 4.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0202 2.7313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3501 3.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5906 7.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2906 7.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3273 2.9156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6274 2.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7385 7.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0701 10.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7700 10.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1383 7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8068 5.5489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 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 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 M END