MMs02234863 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0601 -1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 -2.5629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0468 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3998 1.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 -1.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2599 -1.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7397 1.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2396 1.3634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 0.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8918 1.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6355 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9775 -2.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 -2.2692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3203 -2.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9795 2.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5202 -2.5863 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1283 -3.6208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5714 3.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 M END