MMs02823042 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -1.2899 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2613 -2.7899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 0.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7552 -1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5105 -2.5798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -2.5737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7552 -1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7447 1.3264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7658 -3.8697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5184 0.3021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6042 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8619 -1.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6613 -2.7923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2662 -3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4613 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4492 0.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2443 1.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 0.2077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9147 -3.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9552 -1.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 1.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9447 1.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -4.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -4.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -3.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 3 1 M END