MMs00520392 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6133 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4989 -0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5065 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -0.7038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4642 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4735 -1.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7301 -2.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2613 -2.1948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -1.0320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.8523 -2.2410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5676 0.3414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2743 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9508 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 1.2264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0181 0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5608 0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7077 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2238 -3.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END