MMs03040409 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0055 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3127 -3.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2854 -3.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5926 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2744 -6.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6145 -4.4905 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5752 -5.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9108 -3.7358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2125 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3236 -3.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8159 -3.6246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6932 -2.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0781 -1.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5857 -0.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7085 -2.1052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2173 -2.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4111 -1.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9217 -6.7357 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9609 -7.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9272 -8.2357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6309 -8.9905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3443 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3224 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1888 -2.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9964 -0.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6706 -7.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3114 -7.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8782 -5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3080 -4.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -2.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7799 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0936 0.2060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -5.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6325 -7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6199 -5.9905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5829 -6.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2289 -8.9810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2333 -10.1810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END