MMs01569945 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 -0.0118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7806 3.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5203 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7805 3.8438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9793 -2.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -2.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2394 -1.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7394 -1.3994 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5408 5.1606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3204 2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3519 0.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0609 2.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3908 1.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0396 -1.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3711 -3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -3.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1078 0.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 6.2045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 M END