MMs00745988 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7596 1.2934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4807 2.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4614 5.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0386 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7789 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 3.8803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0385 5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 5.1626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2981 6.4560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 6.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5577 7.7383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0576 7.7272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8172 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3172 9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0768 10.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 11.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8365 11.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0769 10.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5769 10.3363 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0575 7.7049 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4613 5.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9613 5.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0884 1.5744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0536 6.2508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6463 6.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9139 5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2556 6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3213 3.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 4.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 5.2647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9226 6.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4331 8.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7748 8.9185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 10.2940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9442 12.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2443 12.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5214 2.7416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8516 3.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8536 6.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 6.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 4.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END