MMs02552160 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.1099 1.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3348 -0.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8348 -0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5786 0.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8224 2.0139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3224 2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3134 3.1166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6183 4.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8224 2.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3223 2.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0785 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3347 -0.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8347 -0.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5785 0.7470 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3472 -3.1894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8072 0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8879 -0.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8072 -0.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4397 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 4.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8622 5.7603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4433 4.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2174 3.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9174 3.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9397 -1.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2397 -1.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 12 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 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END