MMs00893736 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8974 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 2.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4954 0.7479 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7937 -1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3909 -4.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6901 -3.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0935 0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9913 2.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2901 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5894 2.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5899 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 5.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9918 4.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8892 5.2446 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5282 1.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0709 1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4245 -0.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9672 -0.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -4.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3905 -5.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -4.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7300 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7306 0.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5102 2.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2820 3.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2898 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6285 2.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2915 6.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9528 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END