MMs00606646 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 38 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 0.9462 -1.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4273 -0.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9622 0.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0159 1.6389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5348 1.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8304 2.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4394 4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9477 5.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3387 3.5758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2801 2.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3615 1.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6211 0.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9563 0.8843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2158 0.0698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8106 -0.0612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1458 0.6224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2214 2.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9618 2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6266 2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 -2.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1843 -1.8575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2221 2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 4.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1852 6.5679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7945 5.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 3.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1554 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7501 -1.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1535 -0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 4.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 2.9031 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 M END