MMs01681039 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.3031 0.0000 C 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 2.2430 -3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.8985 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -3.8904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7617 -6.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3636 -7.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2617 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -7.7915 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 -6.7570 -3.8849 0.0000 O 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 -9.0093 -5.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5093 -5.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2570 -3.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5047 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0047 -2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2523 -1.2842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7570 -3.8741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5047 -2.5737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -5.1718 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 2.8495 -0.2649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1953 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8411 -4.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1411 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1159 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -7.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8031 -6.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1377 -5.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4112 -6.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1112 -6.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1028 -1.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9597 0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5981 1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0403 -0.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5475 -4.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1112 -6.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4712 -5.7737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 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 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END