MMs02882323 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3035 -0.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 -0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 1.5466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4816 2.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 2.3044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 1.5622 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6409 0.2587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1254 2.8657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6866 0.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5377 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -1.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8212 0.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3639 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -1.6413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -1.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8369 -0.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4744 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1443 2.1248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0725 3.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0929 -0.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2804 1.8627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END