MMs01995471 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 67 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 -0.7438 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7314 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9876 -2.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9752 -5.2104 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2778 -4.4666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6726 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -6.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2067 -9.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9505 -10.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -11.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6943 -11.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9505 -10.4065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7067 -9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9629 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4629 -7.8013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7191 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5371 -7.7870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7933 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7067 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0371 -7.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2808 -6.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -7.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2932 -9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7932 -9.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0494 -10.3779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5370 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2124 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1265 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1876 -2.6180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -0.2734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8240 -5.4837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1505 -10.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7894 -12.7583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0894 -12.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7505 -10.4008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -6.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5163 -5.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5669 -5.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9066 -6.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3581 -9.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 -10.2723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8324 -9.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 -10.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1759 -5.4409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8759 -5.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8982 -10.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5284 -10.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4544 -11.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0915 -10.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5427 -8.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -7.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5313 -6.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9628 -7.8227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 41 1 0 0 0 0 12 63 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 13 63 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 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 25 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 M END