MMs01016963 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 1.5000 -0.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -1.3110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8431 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4862 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -3.9090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0276 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7845 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2844 -6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0413 -7.7782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5413 -7.7702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2982 -9.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 1.2791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -1.3348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9861 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.6219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -3.9329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 -5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7154 -6.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2154 -6.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 -5.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2292 -3.9408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 1.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 0.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1724 -5.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2275 -5.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8651 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3406 -9.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7038 -10.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 -8.4867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6054 1.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -1.3412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -5.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1099 -7.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1723 -5.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8347 -2.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END