MMs02050336 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 -0.0122 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3173 2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2807 2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5858 1.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8787 2.2816 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1838 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4767 2.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4315 3.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9107 3.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4352 1.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4804 0.6490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0011 0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 3.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2709 3.9974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 5.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 6.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 4.8460 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0514 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7258 3.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3614 2.8309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9088 1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5019 3.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0445 3.1860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 3.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3874 4.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8327 4.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 4.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 3.4292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5245 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0792 -0.4819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 0.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0109 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3313 3.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2061 6.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 7.1766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 M END