MMs02799332 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9843 -2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2265 -3.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7265 -3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 -2.5890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7734 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5312 -5.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -6.4725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5469 -7.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0469 -7.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -6.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0312 -5.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -2.6252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7420 -1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7420 -1.3578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9842 -2.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4842 -2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2420 -1.3668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8484 -0.2770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1202 -4.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5579 -2.6939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8986 -3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 -6.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -8.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6531 -8.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 -6.4471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -4.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -3.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 0.9976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6061 0.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5779 -3.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8779 -3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9642 0.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6060 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0354 -0.6786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END