MMs02092931 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 28 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 1.5000 -0.0110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7404 -1.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4809 -2.6309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9808 -2.6419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 -3.9244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -5.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 1.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2593 1.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2403 -1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1404 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4183 -5.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0543 -6.2725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5055 -4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1669 2.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -2.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4365 -1.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END