MMs02367045 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 35 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 0.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 -1.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0144 -2.5645 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -1.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 -4.0645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5144 -2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2716 -3.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7716 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5144 -2.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7571 -1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2571 -1.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5289 -5.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0288 -5.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 1.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6253 0.4251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1319 -1.7032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4722 -2.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5422 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8825 -0.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 -3.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6775 -4.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7143 -2.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6513 -0.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 1.3535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7861 -6.4406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -7.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3368 2.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END