MMs01262513 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7395 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 -3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2184 -3.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9789 -2.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -1.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2603 1.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 2.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7603 1.2444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5208 2.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0207 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7602 1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7812 3.8181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2811 3.8060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0416 5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5416 5.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2810 3.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5206 2.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 2.5010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.7810 3.7696 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.5916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1101 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1789 -2.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2819 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -0.4559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3965 2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7387 3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1896 4.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4500 6.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1500 6.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1121 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 32 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 M END