MMs02383738 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3169 -3.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3098 -2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6052 -1.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -4.4875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -5.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9293 -6.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -5.9751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 -8.2313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9785 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -8.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6482 -10.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3384 -8.2437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3312 -6.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0286 -5.9999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -6.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5694 -7.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8648 -6.7685 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9041 -7.3685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1674 -6.0247 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2067 -5.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4629 -6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7655 -6.0371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1746 -4.5248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8577 -8.2685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5766 -4.5124 0.0000 O 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 -0.0057 1.2000 0.0000 H 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 -2.3304 -1.6611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7993 -4.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2102 -2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6416 -0.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0003 -0.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 -7.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0337 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6872 -7.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2298 -7.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8018 -6.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2167 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -8.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -3.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END