MMs02082103 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 34 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 1.1062 -1.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5366 -0.5617 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9636 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3287 -1.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4729 -2.6970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2519 -3.5684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8868 -2.9467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5497 -0.3326 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9148 -0.9543 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9148 0.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0589 -2.4473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1357 -0.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 -0.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7218 0.1668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5122 0.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0122 0.8609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8849 0.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8105 -0.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1543 -1.7439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6605 -2.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 -4.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 0.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8645 -2.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1742 -3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2533 -2.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2796 0.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8151 0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4188 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6985 0.8639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0247 1.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 26 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 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 M END