MMs00570288 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 0.7427 -1.3032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3427 -0.2640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0146 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5146 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -1.2863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2719 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 -5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2866 -6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7865 -6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5292 -5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7719 -3.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5146 -2.5727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0145 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7718 -3.8590 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7572 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2426 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2572 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5145 -2.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2718 -3.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5291 -5.1369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0291 -5.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2718 -3.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0409 -0.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9089 -1.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9002 -3.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3533 -4.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -5.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9297 -5.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4019 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3293 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6924 -7.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -7.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7292 -5.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9087 -1.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1367 2.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8367 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1086 -1.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4718 -3.8269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1350 -6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -6.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6718 -3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END