MMs03461645 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7441 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7322 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2322 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9762 -5.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7203 -6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5238 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2797 -6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7797 -6.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -7.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4643 -7.8147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4762 -5.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7202 -6.5260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4643 -7.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9643 -7.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7083 -9.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -10.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6964 -11.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1964 -11.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9523 -10.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -9.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6598 -2.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8369 -2.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5762 -5.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1155 -7.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1539 -6.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4935 -7.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7742 -5.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9797 -6.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3596 -8.8443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0595 -8.8567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -5.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3348 -8.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6672 -9.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7613 -6.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0938 -7.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7524 -10.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -12.7723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7916 -12.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1523 -10.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8130 -8.1082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END