MMs01393050 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7393 -1.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3393 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9785 -2.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4785 -2.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2391 -1.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0213 2.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0214 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 -2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2606 -1.2805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7819 -3.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5426 -5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8033 -6.4642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5639 -7.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0639 -7.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8032 -6.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0425 -5.1467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7818 -3.8415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2817 -3.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0210 -2.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2604 -1.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7604 -1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -2.5487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0699 -3.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4391 -1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 0.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0555 1.9648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6298 3.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 3.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5701 -3.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1577 -4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6033 -6.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9725 -8.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6724 -8.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0031 -6.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8903 -4.8634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2210 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8518 -0.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1519 -0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8212 -2.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END