MMs00674075 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 -0.7425 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 -1.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -2.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -3.9100 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 -1.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4849 -2.6413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7423 -1.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2423 -1.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2573 1.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7573 1.2428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 -0.0779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3884 1.1305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8123 0.6588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8037 -0.8412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3744 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.0984 -1.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4017 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4104 0.6438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1157 1.4013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 1.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0789 -3.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9059 0.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1364 -2.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8363 -2.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8633 2.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1633 2.2854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0914 -2.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4375 -1.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4530 1.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 M END