MMs03154229 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 0.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5577 0.5590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5563 2.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1293 2.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6644 3.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 5.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2022 6.4891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 7.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7690 2.9418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1399 2.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3526 3.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1944 4.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4071 5.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7780 4.9814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9362 3.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7235 2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8817 1.1153 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.9907 5.8642 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5966 3.6435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8966 3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 -1.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6054 3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9248 4.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4068 4.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7261 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0974 6.8026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 8.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3123 8.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 4.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4698 1.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0039 1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0977 5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2806 6.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0329 3.0027 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 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 M END