MMs01839888 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7249 -3.9019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0334 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -5.1864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0893 -7.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1975 -8.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -10.3423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5533 -10.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8746 -12.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3042 -12.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4124 -11.7053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0911 -10.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 -9.7858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3403 -8.3206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5014 -8.1355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 -6.6663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2098 -5.5580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8677 -8.7544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0869 -7.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4533 -8.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6724 -7.6256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0388 -8.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -9.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9668 -10.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6005 -9.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5524 -10.3562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9416 -1.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.8208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9409 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9249 -3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -13.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5612 -13.8883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -12.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9777 -9.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 -5.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8463 -4.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9691 -6.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5547 -6.4314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0141 -7.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0846 -11.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6251 -10.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 2 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END