MMs00303183 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2984 -0.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -2.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5955 -3.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5942 -4.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2945 -5.2511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 -6.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 -7.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1923 -4.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 -5.1158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5667 -4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8178 -2.7022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3069 -1.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3503 -3.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0584 -4.1600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6673 -5.5308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9411 -2.9472 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4327 -3.1053 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 -1.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7065 -0.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2149 -0.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 1.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4887 2.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 2.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5893 0.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7098 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -2.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8857 -3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -4.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2535 -7.3502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5906 -8.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -7.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8105 -6.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4540 -1.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5088 -2.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5087 -1.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4126 1.1337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0016 3.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7826 0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 M END