MMs01846697 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6185 -2.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6287 -4.4822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9328 -5.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -6.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2471 -7.4644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -6.7056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5308 -5.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2267 -4.4645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8451 -7.4467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -6.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5135 -7.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8353 -8.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5096 -6.1671 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7507 -4.8732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2857 -5.1951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.3515 -3.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4616 -2.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0623 -0.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4429 -1.9574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8422 -3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1538 0.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6444 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2452 2.1659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8459 3.5404 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7068 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4873 -0.9415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1312 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9116 -3.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0212 -1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8016 -3.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -7.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2553 -8.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5659 -4.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 -3.2645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8533 -8.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6339 -3.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4622 -1.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8960 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1379 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4423 -2.6216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2706 -1.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7666 -4.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0085 -3.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2293 1.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9874 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5689 -0.4061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8107 0.5091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5530 -0.7499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 3 0 0 0 0 M END