MMs01539757 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 1.4910 -0.1636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3783 1.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8693 0.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4731 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5859 -1.7004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0949 -1.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4819 0.6192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1768 2.0878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8494 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6858 -1.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -2.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -1.7934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1519 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4406 -1.5091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 0.7349 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0455 -0.0210 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0455 1.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0387 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 0.7230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6436 -0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9461 0.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2416 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5441 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5510 2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2554 2.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9529 2.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1309 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 0.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1309 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 0.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3022 1.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7911 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2499 -2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9292 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1731 -2.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -2.8874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3848 1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9275 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7555 1.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8387 -1.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0332 -2.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2387 -1.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 1.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1236 1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8680 -0.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4107 -0.9557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2361 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5806 0.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5930 2.7944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2609 4.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9165 2.8158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 M END