MMs03855751 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5804 -1.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2206 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9608 -5.2186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0391 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2988 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -7.8530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8212 -8.8482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7048 -10.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1146 -8.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7917 -6.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8988 -5.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3289 -6.0644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6518 -7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5446 -8.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4803 -2.6318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3529 -3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8786 -5.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7829 -3.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0763 -4.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3809 -3.4187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 -1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0988 -1.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7942 -1.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3711 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3402 -0.2654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0542 -1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6273 -3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0152 -3.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0407 -0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3709 -0.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0854 -5.6149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2563 -6.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5271 -8.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6405 -4.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2146 -5.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7958 -7.8915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -9.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0672 -5.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4156 -4.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4359 -1.3266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1078 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END