MMs02937283 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0040 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 -2.2465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -3.7465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.7535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -2.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.5070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 -2.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -3.7605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 -1.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4891 -2.2674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7902 -1.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 0.7256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3882 -1.5279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0872 -2.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0832 -3.7744 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6933 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9944 1.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 -0.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 2.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3427 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -4.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0153 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5973 -0.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 0.5818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 1.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4259 -2.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0352 2.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6958 1.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -1.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0370 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9602 -0.2839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4672 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 3.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 1.4224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END