MMs03844940 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -0.7406 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9812 -2.6196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2218 -3.9132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2611 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7592 1.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7591 1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5185 2.5439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7779 3.8267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7404 -1.3693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9405 -2.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8949 -3.3976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2567 -4.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6144 -4.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -3.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2168 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8753 0.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6245 -0.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9591 1.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1854 4.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9778 3.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9403 -1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1329 -2.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2406 -1.3152 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6406 -2.3545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 35 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END