MMs01199496 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 53 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 -0.0503 -1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2229 -2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5463 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3235 0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0379 0.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8784 -0.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9565 -2.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2889 -3.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 1.7385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1490 2.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0259 2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9917 0.8533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4805 -0.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4685 1.1158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4343 -0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9111 0.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5668 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0525 1.3729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3150 -0.1040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9915 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5833 2.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1407 3.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6518 5.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 5.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0944 4.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4844 4.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3777 6.3565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9218 6.7174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0185 0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1091 -2.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1826 -3.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3637 1.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0778 -0.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6139 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 2.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8774 2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -0.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8462 -1.1591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 2.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8849 2.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3943 -0.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6976 1.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0408 3.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 6.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 6.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5431 7.5451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 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 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END