MMs01284013 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 1.2813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8602 2.3205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2806 3.8793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0205 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5877 1.5635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7193 3.9029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3193 2.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0409 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6988 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 6.5127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 5.2196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2192 3.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4794 2.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2192 3.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 5.2314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 1.2695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3683 2.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7397 -1.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 -1.3521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2395 -1.3640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2600 1.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -1.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8315 -2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2836 -0.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9541 4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9662 5.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 6.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 7.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9811 7.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3232 6.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3877 1.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0876 1.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4191 3.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0507 6.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1314 -2.3866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8313 -2.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1997 -0.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8681 2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1682 2.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END