MMs02192548 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7523 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5045 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3883 -3.8074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9273 -5.2348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8141 -3.3414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8115 -1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3841 -1.3804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0235 -0.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8641 0.5339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 1.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4474 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6068 -0.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 -1.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 -3.0568 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.6594 1.6938 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0045 2.5928 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1541 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8459 -2.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 1.0201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9485 2.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7039 -1.1677 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 M END