MMs01898220 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 1.5000 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7558 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5116 -2.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7675 -3.8802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0116 -2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8878 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3165 -1.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8360 0.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7231 -1.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1192 -2.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6281 -2.5503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7519 -3.7678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1278 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3232 -3.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8988 -3.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4416 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0054 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6258 0.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8459 -0.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6352 0.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3191 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9160 -0.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8289 -3.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END