MMs01055242 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 45 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4903 2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2354 3.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 -1.4832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4944 1.5168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8862 -1.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3110 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3054 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2736 1.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8771 1.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5278 -1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3766 -3.0884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8958 -0.9808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1127 -1.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5185 0.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4451 -1.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0512 -3.1942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5864 -3.6395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0318 -2.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0509 -2.4732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -1.6968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7869 0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 2.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5903 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 3.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6902 2.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4925 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 3.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6315 4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2724 4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5196 -2.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.3791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8144 -0.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0861 -2.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END