MMs01333908 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4994 0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4151 -1.1456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -0.6419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 0.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 1.2804 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9736 1.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7747 3.2599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3606 1.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 2.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9358 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1239 2.4623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5109 1.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7098 0.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5217 -0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1347 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0969 -0.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4839 -0.7377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1995 -0.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 -2.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8183 -1.3195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6623 2.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1913 3.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9647 3.6517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4614 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6809 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1842 -0.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 3 0 0 0 0 M END