MMs01936740 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2977 0.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2977 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5928 3.0045 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6321 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2951 2.2523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9845 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1826 2.5102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 3.9188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1757 4.1767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1379 3.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6155 3.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 4.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5228 5.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8698 4.5921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1148 5.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 6.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6658 7.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4208 6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9659 7.1139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 8.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1689 5.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6912 5.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 6.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4619 4.7688 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8283 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -0.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 2.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9523 1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7255 1.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9514 3.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0088 7.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5842 8.7823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7902 4.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 5.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3902 4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2364 -0.5891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7943 1.0493 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 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 29 42 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END