MMs01950734 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.3077 -2.2450 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 3.9058 -2.2350 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 2.5981 0.0100 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 2.6154 -4.4900 0.0000 C 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 0.1251 -2.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 -3.3742 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 5.0867 -2.0220 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 5.4449 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 1.4154 -4.4946 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 3.8154 -4.4853 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 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 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 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END