MMs02450131 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6999 0.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6196 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7313 3.9150 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2739 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5124 -2.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7561 -1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0123 -2.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5123 -2.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5949 1.0851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9561 -1.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6173 -3.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9173 -3.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M CHG 1 10 1 M CHG 1 11 -1 M END