MMs00597526 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0083 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0309 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8846 -2.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -4.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2782 -3.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9095 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9179 -3.7283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2211 -4.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5159 -3.7139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5076 -2.2139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8024 -1.4567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1056 -2.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1139 -3.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4005 -1.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7037 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9985 -1.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6870 0.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -0.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9271 -1.6774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 -4.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5664 -5.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2357 -4.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -3.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -5.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5585 -4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1977 -0.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -0.2567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7103 -3.3850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0411 -2.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0261 0.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6803 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3496 0.6519 0.0000 H 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END