MMs01590857 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7405 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7594 1.2715 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7214 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0942 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6202 6.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 4.6804 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4897 5.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5351 3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 2.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1209 2.9278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2667 4.4207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3408 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 2.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 1.3219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7817 0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3518 0.5550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1119 2.7065 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9404 1.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1266 3.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0923 -1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1138 4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6384 1.1133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 3.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8545 1.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1609 -1.0365 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 M END