MMs01509221 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3049 0.7397 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3168 2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6335 4.4794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6727 3.8794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3404 5.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3523 6.7395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0355 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2576 5.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 6.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5388 7.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8437 6.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8556 5.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5625 4.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5743 3.0204 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1605 4.5409 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1368 7.5408 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 5.2191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3039 4.5982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6042 3.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 5.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8163 5.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5765 6.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 8.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3368 8.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 7.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 6.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0002 7.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1334 2.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9152 3.3705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 1.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2018 7.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5293 8.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4081 4.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7765 6.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 9.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7451 9.3469 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 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END