MMs00911033 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3042 -0.7410 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -1.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -2.9819 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5795 -3.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9126 -2.2230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 1.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 -2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8148 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1086 -2.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3817 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0775 2.3129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 2.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4128 -2.9280 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.4232 -4.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7274 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7378 -6.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -7.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 -6.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4543 -8.9279 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 -4.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5928 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1314 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3308 -3.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0929 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8203 0.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 0.9426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4756 -2.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8231 -4.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7857 1.2539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4354 -0.5209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2827 1.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7105 2.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0683 3.3659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7625 -4.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 -7.2617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1047 -7.2941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4292 -4.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6375 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8291 -4.4736 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 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END