MMs00521958 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.4931 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9862 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9097 -0.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -1.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2049 -3.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6215 -3.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7568 -2.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4755 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0589 -0.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1735 -3.3890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -4.2375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4548 -4.8624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8714 -5.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1527 -6.8288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0068 -4.3751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7255 -2.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3088 -2.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0275 -0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6109 -0.4422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1629 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5795 -0.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8608 -1.9214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2774 -2.4145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4128 -1.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1315 0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7148 0.5323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5667 0.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3945 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1333 -0.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1472 -3.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 -3.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5528 -2.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7125 -0.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2966 -4.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -5.0549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9297 -1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8339 0.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2549 -4.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2631 -6.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5025 -3.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5461 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0398 0.8234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4898 1.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END