MMs00625687 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.7450 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9899 -2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -3.9058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4899 -2.6155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2349 -3.9174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4799 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2248 -6.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7248 -6.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 -5.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7349 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 -2.6271 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9899 -2.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7349 -3.9348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 -1.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 -1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2549 1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 2.5516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5099 2.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2549 1.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9488 -2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0412 -0.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0939 -1.5786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2799 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6208 -7.5523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -7.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6798 -5.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8939 -1.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6189 -0.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9578 -0.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0319 -2.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 -1.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0549 1.2602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4140 3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 3.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4549 1.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0959 -1.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END