MMs01181986 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.1164 -1.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4522 -3.8550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -3.7386 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 -2.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5038 -1.8220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7364 -5.0927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5224 -6.4521 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -6.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6917 -7.8115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9069 -9.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 -10.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -10.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 -9.1708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1912 -7.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -9.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -10.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6193 -10.5707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 -9.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6895 -7.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1901 -7.9331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -7.7304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8066 -7.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6552 -6.4530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0938 -6.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1343 -8.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7208 -8.8791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -10.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1964 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0931 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1964 -0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1916 -2.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8007 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1154 -6.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2927 -9.0573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9936 -11.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6927 -11.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -6.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -11.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -11.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6037 -9.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 -6.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6184 -6.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1911 -8.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 -8.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0452 -6.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -9.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4469 -10.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9561 -11.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1451 -9.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END