MMs01131418 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -1.5000 0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 3.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 4.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0096 5.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7046 6.2928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5979 5.2803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1608 8.3825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9922 9.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1987 10.7643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 10.1651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7424 8.6746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 12.2548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 6.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5199 7.6672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5955 5.3022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4506 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6711 2.9372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0365 3.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2570 2.6862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6224 3.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7674 4.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5469 5.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1814 5.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9609 5.9232 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 -2.1082 -1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4396 1.3264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9603 1.2835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1957 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1079 10.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 10.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8425 8.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2945 4.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9332 2.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8146 2.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 1.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1411 1.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5988 2.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8597 5.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6628 6.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 6.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 6.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 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 30 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END