MMs02104638 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 -0.7568 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2568 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2432 -1.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3879 1.1854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8121 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8043 -0.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3753 -1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0302 1.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3973 0.9725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6154 1.8478 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.7401 3.0659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4908 0.6297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8335 2.7232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 4.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9027 5.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2698 4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4188 2.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2007 2.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3497 0.6133 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1622 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8622 2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8377 -2.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1378 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0231 2.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1714 2.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7064 2.5811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5165 -0.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5909 4.7095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7835 6.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2443 5.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5125 2.4874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END