MMs03859995 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 -0.7574 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2862 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6573 -2.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0147 -2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 -2.5725 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9147 -3.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -3.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5146 -2.5555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1146 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0146 -2.5469 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2146 -2.5469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0246 -3.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3914 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2262 -1.5472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7572 -1.2437 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9999 0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7573 -1.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9573 -1.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -1.2692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4999 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0225 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3679 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9724 -2.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8894 -2.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2298 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1468 -4.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4871 -5.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -5.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0578 -4.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6305 -4.6917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7687 -4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5638 -2.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4262 -1.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3448 -0.3531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1251 0.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7848 1.2317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7015 1.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3699 0.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 0.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9904 0.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6347 1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0546 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6572 0.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3318 0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6068 -0.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END