MMs01527035 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 1.4941 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3566 1.0937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8709 2.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4912 3.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3111 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5107 5.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 4.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0705 3.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2976 2.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8565 1.1172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8775 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 0.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7808 1.7867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7598 2.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.1215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 1.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 -0.0763 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1068 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1952 0.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1068 -1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1814 -1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5807 -0.6426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4685 2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7927 5.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 6.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 5.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5245 -1.1286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1564 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1127 4.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 M END