MMs03931585 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 1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -1.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0191 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7595 -1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4931 -4.0211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3416 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7139 -4.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 -4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -4.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9337 -7.5640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2457 -5.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6756 -6.3921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 -6.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2916 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3989 -7.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0763 -8.9746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3537 -9.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -8.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6763 -10.8926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0303 -3.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -1.9974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4603 -3.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7829 -5.3802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5676 -2.9035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9976 -3.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3202 -4.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -5.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8575 -4.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5348 -2.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1049 -2.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2874 -4.7156 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1076 1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 -1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9595 -1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4206 -5.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -7.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9621 -9.7841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -8.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 -11.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2095 -11.7021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3095 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4344 -5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0083 -6.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4207 -1.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8468 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 14 2 0 0 0 0 12 23 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 M END