MMs03239778 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.0093 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2758 -3.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3222 -3.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2053 -1.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2178 0.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1069 -0.6874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2328 -1.9064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6107 -3.0453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 -1.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -1.6644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3113 -4.3644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0353 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3652 -4.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9184 -3.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 1.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5815 1.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5164 -3.4097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END