MMs01314867 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -1.4209 -0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5476 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2534 1.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8325 2.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2942 1.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7151 1.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9685 0.0289 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4879 -1.3920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4492 1.4498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3894 -0.4517 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5161 0.5385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 2.0094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3486 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7695 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0637 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 0.0579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4847 0.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -0.8535 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.9056 0.0868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.9653 1.9883 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9014 -0.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6563 -1.6573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1548 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5971 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6165 1.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9505 3.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6248 -1.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1133 4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6709 3.3111 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END