MMs00746829 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9133 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9616 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4311 -1.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1716 -0.4308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1599 0.6766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4611 2.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8843 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1855 4.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0635 5.0850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6403 4.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 3.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9159 2.6678 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0062 1.6244 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -2.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -0.4379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1136 1.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6562 1.7031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3871 -1.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6255 -2.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6096 -1.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -2.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5209 -3.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3240 4.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3045 6.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7427 5.4076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0448 -1.5599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -3.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6637 -3.3317 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END