MMs02802682 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 -0.7556 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 -2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5401 -2.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 -3.5514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8424 -1.3070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -2.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5111 -1.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7544 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2885 -3.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0514 -0.5401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.9221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6611 -0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8839 0.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 0.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6777 2.2062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2576 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5132 -3.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2689 -4.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7688 -4.8094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5132 -3.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7576 -2.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5245 -6.1052 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0366 -0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 0.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5479 -1.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8135 -3.1099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4746 -3.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8476 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1382 -0.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9157 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -0.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3168 -1.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4778 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8485 -4.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3786 -5.0130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0885 -3.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -4.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0443 0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1895 1.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9132 -3.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6734 -5.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7132 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3531 -1.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END