MMs00974071 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 1.5000 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0097 2.5755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 3.8718 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3646 2.8325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 5.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7348 5.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4284 7.1816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5469 8.1811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9717 7.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2781 6.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5743 5.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 6.0940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 4.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2564 2.9045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 1.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7871 0.3612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2555 0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7243 2.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7248 3.2108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2550 -0.4509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 -1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3097 2.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 4.9200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 1.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 7.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3018 9.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8665 8.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6129 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 -0.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END