MMs02095713 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3003 0.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3027 2.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6055 4.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 5.2436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 6.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 7.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6129 8.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 9.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2085 7.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5063 6.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5038 5.2393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 7.4872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 8.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4335 9.2881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1814 7.9879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1759 6.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6729 7.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5566 9.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0481 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6560 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7723 6.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2808 6.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1475 7.3509 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5983 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 -1.2043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2645 2.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4234 4.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1969 5.6240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5746 9.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9151 10.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2512 9.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0754 9.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4234 5.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0703 10.1378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7551 9.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 5.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5738 5.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END