MMs00440643 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 0.0050 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3116 -3.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 -3.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -1.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8896 -2.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1911 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4876 -2.2717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 -1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 -2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6837 -2.2891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9853 -1.5435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6131 -4.4913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3588 -3.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8675 -5.7928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -5.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 -6.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2212 -7.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5178 -6.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5127 -5.2282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2112 -4.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3438 -1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3237 -4.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1151 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6578 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4836 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0209 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5636 -0.6094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 -3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 -3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -0.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1616 -0.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3888 -0.5023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0265 -0.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5818 -2.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7372 -6.5325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5131 -7.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -8.4044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -8.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -7.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6988 -6.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6952 -5.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9194 -4.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4368 -3.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 -3.5607 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 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 16 17 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 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 M END