MMs01431188 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 0.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 2.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6973 0.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9771 -1.6110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2953 0.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3081 2.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6135 2.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9061 2.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8933 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5879 -0.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1859 -0.1555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.4913 0.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5041 2.0834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2115 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2243 4.3444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9346 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8059 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9138 0.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2662 1.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 2.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3285 3.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 2.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3614 -0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1399 1.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6826 1.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.2444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 -1.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6128 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1554 -1.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 2.7366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6238 4.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5776 -1.3332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4559 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9789 3.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7045 2.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6907 0.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4164 -0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9479 -0.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END