MMs03862750 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.7603 -1.2930 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4397 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5793 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7811 -3.8910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -3.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0206 -2.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 -1.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2395 1.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5445 0.6013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9791 2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9345 2.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4792 -2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -1.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4791 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7188 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2188 -3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 -0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0821 -5.0624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4119 -4.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -3.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1081 -0.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8403 1.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5884 0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9528 -0.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4571 2.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5708 3.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3428 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 2.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2303 2.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 -0.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6791 -2.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3105 -4.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6106 -4.9493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 M END