MMs03121085 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.4864 0.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0553 1.5892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5417 1.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4593 0.6039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1106 3.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3221 4.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2921 5.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 5.0299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7009 5.6606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5679 3.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7121 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1242 3.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3635 2.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5501 3.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0442 4.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 4.5099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8892 5.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9899 2.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4083 0.7257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7292 0.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1323 -0.0628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 -1.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9011 -2.3506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9365 7.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 4.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1891 -0.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4385 -0.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6589 -0.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8807 5.1180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4978 1.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5652 6.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8978 6.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6534 1.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1418 2.3854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3265 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3521 -1.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6211 -2.6770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -1.3297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8802 -2.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -3.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1023 7.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 8.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7707 6.7715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9161 5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6297 4.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7366 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 32 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END