MMs01658221 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0070 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0462 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3095 -2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -1.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9075 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9145 -3.7318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -4.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3165 -3.7439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -2.2560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8866 -2.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1891 -1.5242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2428 0.9757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8215 0.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 1.6394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5655 -1.0306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5566 -2.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8616 -3.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0565 -1.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6602 -2.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1512 -2.7312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0386 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4348 -0.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9438 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5296 -1.6855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4169 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5994 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9565 -4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6246 -5.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.3487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -3.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6537 -3.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9504 -3.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6342 -3.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1447 0.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4608 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3844 -1.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4494 0.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 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 19 22 1 0 0 0 0 20 21 2 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END