MMs01934425 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 -2.6178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2243 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9657 -5.2158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4656 -5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2242 -3.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4828 -2.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2413 -1.3336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7413 -1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4827 -2.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7584 1.2347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2583 1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0169 2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5168 2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3905 1.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8201 1.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7863 1.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8300 3.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4065 3.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1043 5.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2256 6.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6491 5.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9513 4.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 1.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 2.5486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2585 1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0432 -0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 0.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3889 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.4871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0243 -3.9040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3588 -6.2511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0588 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4242 -3.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5929 -1.1025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1652 2.2779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0422 0.0445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3832 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8920 2.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2330 3.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0122 0.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9655 5.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9839 7.3577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5462 6.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0901 3.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6653 2.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 M END