MMs03809123 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 0.7398 -1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2601 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7601 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2600 1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2397 -1.3400 0.0000 O 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 7.6321 0.0259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0623 0.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3554 -0.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6603 0.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6720 1.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3788 2.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 1.9783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6511 2.4529 0.0000 O 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 0.1317 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -2.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1682 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4283 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1282 3.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 -2.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6948 -0.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7159 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 3.9181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END