MMs00674395 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3066 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8066 -6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -5.2090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1933 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.8070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6932 -6.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4545 -5.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9545 -5.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6931 -6.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9318 -7.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4319 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -6.5669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9543 -5.2744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9317 -7.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1704 -9.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9090 -10.4704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -10.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1703 -9.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 -7.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1929 -6.5931 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6738 -0.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6872 -2.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2452 -5.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9156 -7.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2157 -7.5328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0637 -4.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0932 -7.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3305 -4.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -4.0553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 -4.0647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0856 -4.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0558 -8.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7131 -9.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3007 -8.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6299 -9.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9704 -9.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -11.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -11.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3702 -9.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END