MMs01012136 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 3.9046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 5.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2282 6.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 4.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 3.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 4.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 5.9997 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3931 5.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0248 6.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0982 4.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7369 3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 2.6182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3216 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3456 2.3609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2543 -1.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 1.3267 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4456 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9912 2.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6762 2.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 2.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 7.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9688 3.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2912 4.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5246 5.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8632 4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5878 3.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0781 0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0833 -0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -1.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9666 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0499 -2.4539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3833 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9218 -0.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9166 0.8046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 3.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5878 3.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0325 2.0317 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END