MMs00717700 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.8702 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3634 -1.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2336 -2.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7268 -2.1581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3498 -0.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4796 0.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9864 0.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -0.6509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7132 -1.8727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2064 -1.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0766 -2.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5698 -2.8090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1928 -1.4445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3226 -0.2227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8294 -0.3655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6860 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6791 -2.4259 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.0551 -1.8288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4196 -2.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6414 -1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.4987 -0.0884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1342 0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9124 -0.3356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4482 -0.0099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9774 -0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6962 0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9774 0.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3298 -1.2218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3388 -3.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2512 -3.6779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -2.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7352 -3.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4229 -3.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 1.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 1.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5231 0.5057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9264 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2148 -2.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5782 -4.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2659 -3.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8210 0.8689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1332 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5338 -3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7330 -2.0800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4761 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0200 1.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END