MMs01653596 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4907 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0093 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.8931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0093 5.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 6.4911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5093 5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2616 6.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 6.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6411 5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0685 5.7290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0712 7.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6455 7.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 9.1628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4528 10.1645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8785 9.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 8.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6702 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0972 1.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 3.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8551 2.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2988 4.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6362 4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1347 6.8982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4721 7.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2683 4.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 9.5357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2054 11.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7717 10.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3283 7.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6795 5.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 7.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0543 8.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0263 7.1961 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 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 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END