MMs02924981 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.7463 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 1.3181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1463 2.3573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7536 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7605 -2.3919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1291 -1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9681 -0.2866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4527 -3.8600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.3281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2536 -1.2842 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 2.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.9161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 2.6234 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1434 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8434 2.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8566 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1566 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1175 1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4514 2.4962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1700 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6566 -2.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0926 3.6584 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 19 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 30 1 0 0 0 0 17 18 3 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 M END