MMs02312678 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.7527 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5946 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4946 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 3.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 2.6074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7533 0.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1224 0.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 2.2985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4229 0.0598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 3.8956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3581 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7634 6.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0054 2.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5054 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 3.8862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5107 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0107 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5167 6.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8858 5.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7259 4.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1864 6.4338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6703 0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6735 2.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6398 4.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3398 4.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6495 0.2632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5062 -0.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0208 1.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4634 -0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8251 -0.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9101 4.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 5.9694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8014 5.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2746 7.0958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1032 1.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4129 6.2304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2697 7.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7842 5.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2269 7.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.4743 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END