MMs02486351 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 0.7404 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0191 -2.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5191 -2.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2595 -1.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 1.3379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7402 1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7594 -1.2490 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9594 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.5425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8326 2.3593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1673 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4269 -3.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1268 -3.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1096 1.7399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 2.5211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5231 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 1.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4133 0.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4247 -0.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9267 -3.5861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 M END