MMs02523809 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.3049 0.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 2.2397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6216 2.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 4.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9383 5.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2196 2.9591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 2.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9501 6.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 7.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0354 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2813 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5744 3.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7195 4.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 5.6201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1593 7.0503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6241 7.3737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 6.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1842 4.8367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9444 3.5436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1388 3.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 2.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2729 0.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7031 0.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 0.5220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7064 -0.3911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 0.9388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5989 5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 5.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2541 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -1.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2305 -0.6490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8041 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8468 6.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2989 8.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6631 8.5028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8993 1.7975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0599 1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5353 5.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3494 7.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9859 8.5178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8083 6.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1661 -0.0561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4248 -1.2279 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 12 1 0 0 0 0 7 8 2 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 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 49 50 1 0 0 0 0 M END