MMs02738742 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.4532 -1.3009 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 -0.0110 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 6.7468 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0219 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4000 -1.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 -1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2468 -1.3265 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4468 -1.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0293 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2716 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2568 2.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5540 2.0184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 1.2753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0063 2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9936 -2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3802 -3.9962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 -5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7933 -4.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -2.7878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0063 -2.5981 0.0000 O 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 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 7.3443 -2.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6182 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9523 -2.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 -0.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0470 3.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9656 1.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2058 -4.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3641 -6.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8884 -4.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 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 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 29 47 1 0 0 0 0 M END