MMs00441672 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4425 -1.2947 0.0000 H 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 2.2726 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7726 -3.8927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3726 -4.9319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0151 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0301 -5.1961 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 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 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 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5546 0.0000 O 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 9.7724 -3.8405 0.0000 O 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 8.9998 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0696 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 2.9999 0.0174 0.0000 O 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 2.0423 -0.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -0.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -5.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4025 -4.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0126 -4.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5638 -6.2388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0728 -5.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3135 -3.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.3652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3363 2.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1363 2.3913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 2.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1998 0.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8634 -2.2695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3939 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6150 -3.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 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 10 38 1 0 0 0 0 10 46 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END