MMs01914649 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2850 0.0000 N 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 O 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 4.2033 2.7414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9864 3.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7762 2.7323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7204 5.0948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 7.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 3.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9611 3.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8593 4.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3488 4.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9401 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0419 1.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5524 1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 0.4375 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.7752 5.7164 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 3.4727 -3.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1136 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5467 -1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6368 5.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 4.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 5.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 7.0832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2469 8.2613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 8.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7034 4.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1571 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0674 5.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1317 2.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5149 0.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3685 7.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 6.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 37 43 1 0 0 0 0 43 44 1 0 0 0 0 M END