MMs01342193 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7258 3.9202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4839 2.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7418 1.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 1.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2578 -1.2109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0158 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2738 -3.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0318 -5.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5318 -5.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2738 -3.7904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5157 -2.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2898 -6.3885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2839 2.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6195 4.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3194 4.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6838 2.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9063 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6643 -2.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 -2.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3354 2.4022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6354 2.3855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1642 -2.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0421 -0.0305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3828 -0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0738 -3.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4383 -6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4737 -3.7830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1093 -1.4531 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END