MMs03091356 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 1.4966 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1573 1.4478 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6365 2.8692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3259 4.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2535 2.0885 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.8191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7622 3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 0.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9974 -1.0106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7064 0.9462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -0.0405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6848 -0.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2556 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3854 -0.5421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8048 -0.0571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0944 1.4147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9647 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5453 1.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5138 1.8998 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0809 1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1973 -0.0809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0809 -1.1973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3684 -1.0920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6493 -0.2323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 2.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6628 4.6536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9692 4.7611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 2.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3692 -1.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3149 -2.6897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1537 -1.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7087 -0.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1964 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 2.7057 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 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 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END