MMs03154136 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2293 -0.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0996 -2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -3.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1993 -4.7078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -5.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7469 -7.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2525 -6.9426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4671 -4.8961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6644 -5.7997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0456 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2294 -3.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6106 -3.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8079 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6241 -5.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2429 -6.1181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0591 -7.6068 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7933 -5.3526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2309 -3.9179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6922 -3.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -4.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2784 -6.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 -6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1773 -4.3373 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6876 0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9835 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6876 -0.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0597 -2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -3.4418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 -2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4883 -3.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3656 -8.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6142 -3.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7862 -6.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -6.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7577 -1.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9129 -3.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4119 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0423 -2.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0974 -6.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -7.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 9 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END