MMs02093032 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5116 2.5913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5203 3.7015 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 3.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 1.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 1.2889 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8346 0.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5162 -0.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 -1.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -1.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2633 1.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 0.4911 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1652 -2.4406 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7325 3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6047 -1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9441 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9298 3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0953 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3732 -1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3716 -3.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END