MMs00455289 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7431 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -3.9010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -5.2120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2156 -6.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -6.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0275 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5275 -5.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -6.4832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6899 -7.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7843 -6.4752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1843 -7.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0274 -5.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7706 -3.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -7.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7981 -9.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0412 -7.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7981 -9.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 -9.0494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1733 -7.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6023 -8.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8974 -7.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2003 -8.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2083 -9.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9132 -10.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6102 -9.7872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1861 -10.2583 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6664 -0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -2.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8348 -2.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1724 -5.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8101 -7.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1101 -7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1275 -4.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0211 -3.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2274 -5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0338 -6.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7346 -4.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1651 -2.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8066 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6726 -9.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0127 -10.2380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -6.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 -7.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2507 -10.3679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9196 -11.7303 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 M END