MMs02614230 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.7589 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0178 -2.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2768 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 -3.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0357 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5357 -5.1650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2946 -6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5536 -7.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0536 -7.7734 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2947 -6.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 -6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5356 -5.1444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 -5.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7945 -6.4279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 -7.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5535 -7.7424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8124 -9.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3124 -9.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0713 -10.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3303 -11.6136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8303 -11.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0714 -10.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7766 -3.8299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2766 -3.8195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0176 -2.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5176 -2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 -1.2009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2178 -2.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1821 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1285 -4.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -8.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0947 -6.4878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9285 -4.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9052 -7.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2713 -10.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9374 -12.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2375 -12.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8714 -10.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 -2.7948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0763 -5.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4070 -4.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -2.1127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2178 -1.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3173 -3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6480 -2.9077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4586 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END