MMs02157722 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 39 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 1.3377 0.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5748 2.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0567 2.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 1.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 3.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2381 3.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 5.1387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1065 6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 6.3221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9252 4.9867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 4.9108 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0529 2.5439 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 3.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9066 4.6705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9336 2.8365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9925 3.8990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 4.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9504 4.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3411 2.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 1.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8327 2.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7738 1.0025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1102 6.0239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0701 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1198 5.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6531 7.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9565 7.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0083 4.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4978 4.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7975 5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 2.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5948 0.5206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 M END