MMs00249377 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 2.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8981 2.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0133 3.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4038 4.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9119 4.4659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.9389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1678 1.4718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 4.4060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9475 2.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4103 1.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8774 0.8871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8816 2.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4187 3.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9516 3.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3487 1.6888 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6612 3.1559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0362 0.2218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8158 1.3763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4253 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9171 0.1618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2296 1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9309 2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 2.8499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9364 0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3974 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 -2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7974 -1.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0043 5.6610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 0.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2477 -0.2543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 4.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5813 4.8821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2838 -0.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6742 -1.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9166 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1105 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3707 1.2576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7182 2.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0395 3.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6367 3.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END