MMs02113898 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -1.2961 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 0.2039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7522 -2.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -1.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1336 -2.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5599 -2.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5587 -0.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1317 -0.0807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9803 0.7678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 1.3455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6699 2.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -3.8954 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5972 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0949 -3.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -3.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8103 -3.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7532 -1.9168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7522 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8073 0.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.6562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8279 2.7972 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 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 29 30 1 0 0 0 0 M END