MMs02869542 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 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 1.0757 -1.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8622 -2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2083 -3.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -4.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0715 -5.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -3.9269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2537 -2.1163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5537 -0.7896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2156 0.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 -3.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.4312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -0.9323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9464 -0.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8893 1.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -0.8334 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2730 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5426 -0.0345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8692 -0.7345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1388 0.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4654 -0.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5225 -2.1346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -2.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9263 -2.2335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8363 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8606 0.8363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8363 -0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7809 -5.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3986 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2803 -4.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2924 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 1.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1387 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5101 -4.4293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6155 -0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5293 -2.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3758 -3.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0931 1.2635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4811 0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5838 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2987 -4.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9107 -2.8726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 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 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END