MMs01184850 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -1.3050 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 1.5415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9635 2.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4156 3.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9155 3.8557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3904 2.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8207 1.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9273 2.9933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6038 4.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7104 5.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3868 6.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3576 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4642 3.5538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6812 1.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5745 0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8981 -1.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3283 -1.8529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4350 -0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1114 0.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2181 1.6370 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6316 -4.1791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6154 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3761 0.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 2.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7025 4.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2658 0.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7722 1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 3.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9597 5.4705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8546 5.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 7.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2722 7.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4303 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0128 -2.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5872 -3.0246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5792 -1.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8116 -1.9144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -3.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6283 -4.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END