MMs01810918 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.4885 -0.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5134 0.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2535 0.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -1.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8829 -2.1195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 -1.2147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2135 -1.4985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5773 -2.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 0.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0281 -0.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8428 -1.8566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4098 0.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8983 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3146 1.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2296 2.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3633 3.3651 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8122 2.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5284 4.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 4.8373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1728 6.3102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 6.8010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1482 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1908 0.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 2.0484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2218 -2.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7346 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 -2.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0683 -3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.3658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7204 -0.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9591 -1.1681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 0.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4976 2.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3221 2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7283 4.3655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7181 5.5315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0787 3.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0889 4.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1976 7.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7242 7.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9828 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 18 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END