MMs01639018 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 1.2947 -0.7575 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2554 -1.3575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -3.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -2.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 -0.7725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8927 0.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5588 0.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -0.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 -2.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4626 -0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7830 1.2650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4598 -1.3209 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.7023 -2.6156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2369 -2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 -3.2925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6432 -0.3991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8239 -1.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0463 -1.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4104 -1.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5520 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3296 -4.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9655 -3.4382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7431 -4.3075 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.6328 -0.8302 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1055 -2.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8691 -3.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3467 -3.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2879 -3.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8067 1.4780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6137 2.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4067 1.4919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0281 0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5707 0.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1841 -3.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3806 -1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1165 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.5475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9896 -0.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6432 -3.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4429 -5.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 M END