MMs03247762 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4033 1.4215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6853 -0.8382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 -0.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2541 -1.3598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0821 -2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8823 -1.9794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4316 0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9743 0.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7111 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2537 -1.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 0.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5723 0.8546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3091 -1.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8517 -1.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5822 -1.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 0.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3979 0.9457 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 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END