MMs01959025 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8876 -3.6444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4876 -2.6195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2176 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0752 -4.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -7.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -6.5273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -5.2247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -6.5345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 -5.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2118 -8.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7189 -6.5416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -7.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9627 -7.8514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7189 -6.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9751 -5.2533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4751 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2925 0.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8611 2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2198 1.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1667 -0.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1593 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6264 -4.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8034 -5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7961 -7.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3332 -8.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -8.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7487 -9.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0884 -8.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7724 -4.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -4.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8578 -8.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5577 -8.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9189 -6.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 -4.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8801 -4.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.8935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9686 -3.8878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END