MMs02105510 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3468 -0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2468 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4937 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0063 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 -2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -1.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -3.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 -5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7699 -6.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6473 -7.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0671 -5.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -4.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8639 -3.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2916 -3.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -4.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4948 -5.9713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4025 1.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 1.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4468 -1.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0911 -3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3911 -3.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -5.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6116 -1.8652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1814 -2.6933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7492 -5.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7471 -7.1445 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 10 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END