MMs02450857 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -1.3087 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 2.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 3.0036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3048 0.7671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5476 2.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4326 0.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 2.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0672 3.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6199 4.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1213 4.7642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 6.1368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 6.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 5.8958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2899 6.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 6.1421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 4.7699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6214 4.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0733 3.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9161 2.0176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5588 2.4757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4502 0.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3511 0.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3503 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 2.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1532 3.5510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8082 4.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6412 5.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7983 6.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7512 7.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9612 7.6284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4756 7.5114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4708 7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9566 7.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 7.3336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7962 6.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6385 5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8091 4.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1568 3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7382 2.0550 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 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 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 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 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M END