MMs01417048 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.5000 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 -1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7455 1.3222 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4439 2.0677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0471 0.5767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7366 3.9203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4821 5.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9821 5.2270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7366 3.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9910 2.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7455 1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2455 1.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2876 1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -3.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2262 -4.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3005 -3.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 -1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 -2.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7043 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6035 -1.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5366 3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 6.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5785 6.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 3.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9628 -0.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6035 -0.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0371 0.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 -1.2913 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0544 -1.2913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 43 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END