MMs03464632 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7491 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -2.6002 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7472 -3.8977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2509 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5019 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2528 3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5019 2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7528 3.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2509 1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5019 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0019 2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5037 5.1907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0397 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9547 -5.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3807 -4.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0992 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3019 2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6536 4.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 0.2545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6509 0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8721 -0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2075 -1.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2908 -1.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6273 -0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1696 0.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1707 2.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6298 2.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2943 3.7703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8745 3.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2111 3.7710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 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 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END