MMs01772092 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -1.2946 -0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5084 2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0887 -0.8040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0887 0.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2366 -2.2967 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.7019 -2.6173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4596 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9523 -1.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4626 -0.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7831 1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2125 1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3212 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7505 1.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0711 2.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9623 3.6387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5330 3.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3039 -3.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1159 -3.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6921 -2.8218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4191 -4.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4088 -5.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -7.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6201 -6.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7857 -5.3810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8322 0.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3748 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1693 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5156 3.4114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8458 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5841 1.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6232 2.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0647 -0.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6375 0.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2145 2.9925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6460 3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5472 -3.4558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2161 -5.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6565 -8.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5071 -7.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 25 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 M END