MMs00138780 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.1289 0.9878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8379 2.4593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 3.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4294 3.1143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1978 4.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 5.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 4.9409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5429 5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7666 4.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 3.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0975 2.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3858 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3645 5.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0549 5.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0336 7.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3218 8.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6314 7.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6527 5.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6938 6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.0802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 7.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 8.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 6.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6245 6.4044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6693 4.6936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 3.5647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7902 0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -0.7902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7902 -0.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7502 -0.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 1.4214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3273 6.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2153 6.6394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2426 2.8632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1146 1.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4334 2.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9859 7.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3048 9.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 7.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7004 5.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7539 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4472 2.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5601 4.3549 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END