MMs00508959 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7581 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0163 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5163 -2.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7745 -3.8734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5327 -5.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -6.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 -1.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2416 1.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0162 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 -2.5317 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4055 -3.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9510 -5.1691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8292 -3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1329 -4.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4272 -3.2507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4177 -1.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1140 -1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8197 -1.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3902 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9177 0.1110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0076 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2841 1.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 0.4270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 1.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6228 -3.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 -4.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -5.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -5.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1975 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8339 -7.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3666 1.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0258 2.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6115 1.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9426 2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8912 -2.9587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2321 -3.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1405 -5.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4702 -3.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4531 -1.1442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1064 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END