MMs00204610 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 -0.2862 -1.4724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7368 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 -3.8814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 -3.5952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6456 -2.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 -1.3792 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2433 -2.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5553 -1.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5815 0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -2.1972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -1.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4387 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7506 -1.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7768 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4911 0.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1791 0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2257 -2.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8117 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3005 -0.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2033 -2.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6172 -3.4017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1284 -3.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6921 -1.8381 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 1.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.2289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -3.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9985 -3.0844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1529 -2.6700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6514 -3.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1938 -3.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1413 -2.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9358 -1.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9548 -0.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2069 1.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2784 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7359 1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9939 -0.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7885 1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0895 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 0.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3394 -4.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6596 -4.6892 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 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 17 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END