MMs01219587 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.1891 0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9918 2.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1809 3.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1401 4.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 5.3172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4679 4.1281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6196 2.8911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 4.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 2.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 2.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9663 4.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1812 5.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6818 5.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4657 4.2913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 3.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9782 6.7559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 7.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 5.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0193 7.1590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4501 5.0163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7691 5.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8561 4.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.3439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 3.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7315 0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7315 -0.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7443 -0.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3332 1.2763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1523 2.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7142 2.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1809 1.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7528 6.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0538 6.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2282 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8788 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2733 3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 6.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 7.7213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 8.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1176 8.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0749 7.0160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0904 6.7204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6824 6.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5876 5.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8786 4.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 2.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9276 2.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1238 3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6894 2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 33 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END