MMs03896249 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7433 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -2.6210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9867 -2.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 1.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2433 -1.3411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6433 -0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5866 -3.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 -3.9392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 -5.2267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9734 -5.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4866 -2.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2300 -3.9545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7299 -3.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4866 -2.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7432 -1.3641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2432 -1.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2565 1.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5131 2.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0131 2.5521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2565 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9311 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5680 -6.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0156 -4.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6247 -4.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3246 -5.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6865 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3485 -0.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9459 -0.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7972 -0.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4565 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1184 3.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4185 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6565 1.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END