MMs01604644 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2998 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 0.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 2.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0941 0.7401 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 -1.5032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0144 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7658 -0.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7633 0.5974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0767 2.0642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5038 2.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8173 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7036 4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 4.5360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9631 3.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2577 -0.3633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8693 1.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3613 1.1616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 -0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6300 -1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1381 -1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5295 1.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0722 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5968 -1.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -1.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0219 -0.9269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5646 -0.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5013 -2.9135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9493 2.1243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9589 4.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9544 6.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3857 5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8214 2.6996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5172 1.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8505 2.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4352 0.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3343 -2.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6488 -2.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 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 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END