MMs02814597 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 41 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 1.4911 -0.1633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6426 -1.0119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4997 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8673 0.3309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2403 0.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8229 0.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0325 -0.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8692 -1.7260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0789 -2.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4962 -2.3301 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3656 -3.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2866 -1.4431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9136 -2.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2354 -1.4656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6193 -2.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9862 2.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4773 1.9798 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 3.6342 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 2.3065 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9445 2.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4437 2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1307 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1929 0.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1307 -1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3709 2.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1309 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -3.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5252 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1264 -3.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7134 -3.3262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 2.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3004 3.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7985 2.7354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2959 2.8571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 2.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 1.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END