MMs03195648 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.4562 0.3599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8726 1.8009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3288 2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 1.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9521 -0.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4959 -0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3779 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8678 1.1288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8189 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9001 0.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 -0.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8512 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3504 -1.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7669 0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5250 0.8461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1775 0.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3245 -0.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7351 0.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9987 1.5350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8516 2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4410 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4093 2.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6728 3.5217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5563 1.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9669 1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 -2.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 -3.6106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2879 1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -0.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2879 -1.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1628 -1.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 1.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1781 -2.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 -2.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1137 -1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6528 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0624 3.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5234 2.7647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3750 0.4601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0954 1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5588 2.7171 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 3 0 0 0 0 M END