MMs00649530 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -1.2942 -0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 -2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5787 -3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8825 -2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8922 -0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4902 -0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8037 1.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 2.1914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4018 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0882 -0.8086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6863 -0.8253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6766 -2.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7056 2.1746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7153 3.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0191 4.4162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3133 3.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6171 4.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6268 5.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3326 6.6578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0288 5.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7346 6.6745 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0353 0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 -2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9179 -2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6058 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2038 1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -1.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2556 -1.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7684 2.0564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1153 3.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0805 -2.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8766 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6689 -3.5253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4766 -2.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5322 3.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3121 4.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3056 2.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6525 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6699 6.4927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3404 7.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END