MMs01043780 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 1.2958 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -2.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -0.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -0.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4855 -2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7599 -0.6604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7684 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0239 1.7522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 1.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2595 0.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8637 -1.0861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3548 -1.2493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6374 1.3334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1463 1.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 2.8695 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2566 -1.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0894 -2.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2843 -3.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4894 -2.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 0.9114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1186 -1.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6613 -1.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2012 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0268 0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5694 0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 -1.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8574 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1542 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8382 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4345 -0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3469 2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 M END