MMs02286737 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7575 -1.2947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0301 -5.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.1700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1574 -0.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2724 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7724 -3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0726 -3.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -6.2214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 -6.2057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4725 -3.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1275 -0.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3897 -2.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7302 -3.7351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4544 -0.7246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8513 -0.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2148 -2.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8784 -4.8676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1785 -4.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5275 2.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0788 3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4421 3.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END