MMs00731432 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.0781 -1.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 -0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2586 -2.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7138 -2.4728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0831 -4.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2157 -3.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8681 -2.5281 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7567 -1.3947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2118 -1.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -0.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8425 0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8854 1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3405 1.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7528 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7099 -1.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8343 0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8625 0.8343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8343 -0.8625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 -6.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4269 -0.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 -2.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2061 -2.4307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5556 2.9935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1748 2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9169 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0396 -2.1986 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END