MMs03301734 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2489 1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7489 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4000 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 -1.2932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3511 -2.3325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 -2.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2511 -1.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2489 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7511 -1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0022 -2.5929 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 1.3048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 2.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -3.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1031 -3.6329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5409 -1.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 -3.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0991 1.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.3449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2102 0.7052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7521 -2.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9511 -1.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7501 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2136 -3.2909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6542 -4.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2931 -4.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5375 2.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0969 3.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 3.2011 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END