MMs00825115 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7469 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2469 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7531 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 1.3116 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4938 2.6088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7469 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9715 2.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5223 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7695 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2803 -0.0575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1398 1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9673 3.7058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 0.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9174 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3817 1.7086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9524 2.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0357 2.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3735 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3817 -1.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0476 -2.4759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3735 -1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9643 -2.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1025 -1.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4786 2.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1586 2.8642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7223 2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1193 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6680 -0.1523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0801 -1.2442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4135 -1.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6378 0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0916 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5367 3.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1662 3.7588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5162 4.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0851 2.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4182 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 19 45 1 0 0 0 0 19 46 1 0 0 0 0 M END