MMs01703893 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.4845 -1.4196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3791 -2.6460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8685 -2.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4583 -4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5588 -5.4043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0695 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5203 -3.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9399 -3.3619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9178 -1.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1182 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9394 0.5268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -1.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6977 -0.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0769 -1.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2557 -2.7320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2773 -0.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6565 -0.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6957 -1.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 -2.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8568 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8347 1.4663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2543 1.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8441 3.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3334 3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2329 2.3084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6431 0.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1538 0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -0.4759 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1357 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3876 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 -0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6497 -4.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0306 -6.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6501 -6.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8223 0.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9555 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9071 1.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 -2.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9783 -3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0267 -2.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1245 4.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8053 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4244 2.4515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3627 -0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 M END