MMs03066903 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7501 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2538 2.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6241 1.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 0.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -0.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2499 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -2.5983 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9232 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9233 4.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2224 4.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5214 4.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5213 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 1.8032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9478 2.0895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8296 3.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 4.5166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9421 3.8808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 4.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2037 5.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2228 6.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1501 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8841 4.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2225 6.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2221 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7213 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7214 4.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1413 3.9226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1091 5.0691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3484 3.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3162 4.3026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 5.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3899 5.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4221 6.2335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 7.7425 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6392 7.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 8.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 7.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 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 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 41 1 M END