MMs02386374 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2966 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8899 2.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2009 -1.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6448 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1110 2.5797 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5955 3.6775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8651 1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8013 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8014 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3333 0.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5223 1.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 1.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2421 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 -0.5833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 3.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1758 -2.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9760 -0.6949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1334 1.8702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 9 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END