MMs01667645 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7612 1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2387 -1.3184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7388 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2386 -1.3443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -2.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -3.9422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.2348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9551 -5.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2163 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7385 -1.3572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 1.2408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9997 -0.0776 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7608 1.2149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0221 2.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7832 3.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2832 3.8000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0220 2.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2608 1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5219 2.4816 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0444 5.0925 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8701 2.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5342 -1.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1298 -2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3017 1.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 0.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -3.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -6.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3461 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0164 -3.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -2.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3296 -2.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5907 -1.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8221 2.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1922 4.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8518 0.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 M END