MMs01026020 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6107 -1.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.2170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9287 -3.7169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -4.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.4779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -3.7389 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2245 -4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8462 -6.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3366 -5.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8066 -1.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1247 -3.6730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -1.4121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7100 -2.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0026 -1.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3079 -2.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6006 -1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 0.1318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2826 0.8708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 0.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8805 0.8928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0214 -2.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 1.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9513 -4.5124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -6.8326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4296 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -3.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2931 -3.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0275 -0.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3945 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9464 -3.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4890 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3181 -3.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6449 -1.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2724 2.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9456 0.7010 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 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 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END