MMs01839277 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 0.0086 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2775 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0258 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3205 -3.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -2.2425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -4.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8387 -6.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -5.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -4.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9164 -5.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3818 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8372 -3.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3617 -2.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3026 -3.4587 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -4.5148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8756 -3.7723 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 -1.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4447 -7.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5522 -6.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1899 -6.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1914 -1.5267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5537 -2.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5654 -5.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 -2.5723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9113 -4.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END