MMs00803350 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 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 1.2951 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8931 0.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5822 3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5743 4.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 5.2704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0184 6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4839 7.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2407 5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2429 4.6676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7333 5.6386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6086 6.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 8.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1012 6.7078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7185 5.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 5.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0864 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4691 7.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9765 7.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 8.9952 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 7.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9355 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9213 2.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2448 2.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3937 4.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 5.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9662 8.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 4.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0183 4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2804 6.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4826 9.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6966 8.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 8.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1001 6.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END