MMs01074914 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 1.3350 0.6839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 2.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0051 2.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9298 0.5535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 -0.1304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -1.4291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2728 1.1867 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4532 2.4429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9877 3.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7709 1.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5852 2.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0833 2.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7672 0.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 -0.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4548 -0.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6406 -1.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2653 0.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9013 3.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5471 1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5471 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4025 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8056 4.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5346 -1.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7347 3.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -1.3669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6328 -0.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9892 -2.4912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -2.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2051 -0.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4638 0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9694 4.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 4.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 3.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END