MMs01236045 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6016 -2.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6546 -2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1222 -2.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 -1.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8657 -0.1306 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3623 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2454 -2.2981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9708 0.2855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4624 0.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 1.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5624 1.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4456 0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8371 -0.6099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3455 -0.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7339 -3.9137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8537 -5.1282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4654 -6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9574 -6.6529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 -5.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2259 -4.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2632 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -4.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9397 -2.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 1.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1947 1.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2643 1.2554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3644 2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0492 3.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6388 0.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8587 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6601 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7612 -7.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4468 -7.7485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0312 -5.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9301 -3.0970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END