MMs01875026 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7560 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -3.9075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4759 -5.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7199 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4639 -7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.8867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.4709 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7799 -6.4639 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1799 -7.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5239 -5.1614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0239 -5.1545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7679 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2679 -3.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0239 -5.1406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2799 -6.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7799 -6.4501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5359 -7.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -9.0620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 -2.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6717 -0.5200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6788 -2.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6759 -5.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6288 -6.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8983 -5.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2378 -6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6848 -7.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3944 -4.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7268 -3.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1631 -2.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8631 -2.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2239 -5.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8847 -7.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4823 -6.9711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5244 -3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 -1.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 -2.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0359 -7.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6407 -8.7890 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 37 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 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 48 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M END