MMs02097396 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 0.0125 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3177 -2.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3302 -3.7391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6479 -5.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9531 -6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2459 -5.9566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2334 -4.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9282 -3.7174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5511 -6.6957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -8.0010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8564 -7.4349 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2903 -5.3905 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3552 -6.7390 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2803 -2.2607 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5909 -1.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0194 -3.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7802 -2.2732 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6287 -3.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0855 -1.5340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4032 0.7051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6959 -0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6834 -1.5557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3782 -2.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0012 0.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2939 -0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9631 -7.9173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2676 -3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 -4.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9322 -4.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0637 0.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4132 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7176 -2.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3682 -3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9025 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3281 -0.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6853 -1.1115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 28 40 1 0 0 0 0 28 41 1 0 0 0 0 28 42 1 0 0 0 0 M END