MMs02287345 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 0.7476 -1.3004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5047 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7429 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 -3.9012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9953 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7382 -6.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2382 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -5.1880 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0094 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7618 -6.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 -6.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0094 -5.1798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5094 -5.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -3.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2570 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -3.8849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2523 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0217 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5527 -2.0263 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.9519 -0.5310 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0141 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7665 -9.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0188 -10.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5188 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7665 -9.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5141 -7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 -1.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1113 -6.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0334 -3.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5972 -1.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9571 -2.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2361 -7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4382 -6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 -5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5465 -2.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8839 -3.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1113 -6.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4570 -3.8745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4028 -1.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9665 -9.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6207 -11.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9207 -11.4244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5665 -9.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -6.7479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 56 1 0 0 0 0 M END