MMs02683379 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 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 1.5000 0.0092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2261 3.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 3.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0276 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0999 -1.0116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 1.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 -1.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 -1.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 -1.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4681 5.2236 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1063 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2841 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6197 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 2.6330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8355 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1998 0.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8642 -2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1642 -2.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3643 -2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END