MMs02326221 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0051 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0444 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3119 -3.7455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2862 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -2.2544 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7913 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5369 -3.5612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0369 -3.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7913 -2.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0458 -0.9682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5458 -0.9631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0458 -0.9580 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7133 -1.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4892 -2.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4929 -3.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7261 -4.8718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7899 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7528 -5.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6928 -4.8835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4687 -3.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9333 -4.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6333 -4.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -2.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6493 0.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9493 0.0782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7476 -0.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 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 31 1 0 0 0 0 15 32 1 0 0 0 0 M END