MMs02732830 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2445 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4891 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7336 -3.9129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -5.2150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9781 -5.2213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7226 -6.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9672 -7.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4672 -7.8131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -6.5109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7117 -9.1090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4563 -10.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7008 -11.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -11.7007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4563 -10.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2117 -9.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2226 -6.5298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9781 -5.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2335 -3.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9890 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4890 -2.6422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2335 -3.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4781 -5.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2444 -1.3463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7444 -1.3527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2444 -1.3590 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7381 -2.8526 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7507 0.1473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1044 1.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4445 -1.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6153 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9554 -1.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1042 -4.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3379 -2.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3787 -9.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3723 -11.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8267 -12.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -12.8879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5338 -11.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5403 -9.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 -7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0858 -8.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8182 -7.5716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0335 -3.9267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3934 -1.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4335 -3.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0737 -6.2820 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END