MMs00541760 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.5000 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4901 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.3189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6297 -2.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7407 -3.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0425 -2.9498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7362 -1.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7441 -0.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7451 1.3132 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4901 2.6151 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 -1.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0862 3.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6138 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8708 -0.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 -1.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2961 1.1655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5928 -2.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9207 -3.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -4.4944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4423 -4.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END