MMs00453449 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.5000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2408 1.3148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8408 2.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4817 2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7408 1.3254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7591 -1.2726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2589 -1.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2241 -1.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -0.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 2.3688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 1.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6343 -1.6698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9757 -2.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8516 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -3.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 -2.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2225 3.9129 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 9 10 1 0 0 0 0 9 22 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 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M CHG 1 29 -1 M END