MMs00034812 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.7442 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7558 -1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3762 1.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8049 0.7802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8115 -0.7198 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -1.1896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0145 1.6673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9752 2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0078 3.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4323 3.6371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3194 2.4275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.9194 3.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4431 1.2101 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8431 0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3302 0.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7547 0.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 1.9703 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7872 1.3703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9576 2.8574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3306 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 0.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5402 3.1404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.9132 2.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0766 1.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4497 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6593 1.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4958 2.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1228 3.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7054 3.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9150 4.5936 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1396 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8396 2.3509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1604 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0004 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8149 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7531 4.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0094 -0.7023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9475 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4095 4.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1090 0.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5804 -0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7577 0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9921 4.6163 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 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 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 3 0 0 0 0 M END