MMs02257508 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.3010 0.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0119 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 5.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6099 4.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 2.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 2.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 5.2397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 6.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2852 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5862 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8833 5.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8793 6.7603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1843 4.5137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4813 5.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2279 6.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0408 -0.5973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5973 -1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 2.4027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 6.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8013 1.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 3.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6068 4.0271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1149 6.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9181 7.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7149 6.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 6.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5894 3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1874 3.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 4.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3066 7.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1451 7.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1928 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1079 5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END