MMs01503963 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.2573 -0.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7831 -2.7055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6011 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6581 -0.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0991 -1.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7813 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0952 -1.2165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -2.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4014 -4.7408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2319 -2.7203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 -3.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7983 -3.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0317 -1.6428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -1.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 -2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3648 -3.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9649 -4.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9981 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2315 -0.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1646 -2.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5645 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0058 0.6544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 -1.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1286 0.9719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 1.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2936 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0657 -3.5594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3693 -3.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4935 -4.4513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0174 -4.6913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0985 -0.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6183 0.0814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2980 -4.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7782 -5.2529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1335 -0.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6844 -1.4815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9955 -3.0324 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END