MMs01957331 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.3019 0.7450 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2627 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 0.7350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9058 2.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6096 2.9900 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5704 3.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6154 4.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0200 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9511 1.2761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 -1.3162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4865 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 -3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0845 -2.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -0.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7602 -0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7682 0.4554 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2682 0.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0232 1.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2782 3.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7782 3.0535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0232 1.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 1.4511 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.5231 1.7400 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -0.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0867 2.0220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3205 3.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8154 4.4853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 5.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4154 4.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4449 -2.8710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1214 -2.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 1.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0052 -1.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8641 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8822 4.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1822 4.0950 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 M END