MMs00597123 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7564 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2479 1.3028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 1.3077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 2.6055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2436 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7436 3.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4957 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0043 -2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9957 2.6179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1582 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8581 -4.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2043 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1017 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2957 2.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6418 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3418 4.9485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6957 2.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 -1.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -2.4644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 -3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2043 -2.5763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6195 1.7237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 2.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8496 0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1957 2.6199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 3.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END