MMs00895978 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3014 -0.7458 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3062 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 1.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -0.7375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -2.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2057 -2.9834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 -2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -0.7292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4976 0.4708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 1.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 -0.7209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6937 -0.7126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6985 -2.2126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9999 -2.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2965 -2.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2917 -0.7043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9855 1.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2821 2.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0047 -4.4584 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1062 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 -3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9062 -2.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3131 -2.1352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4975 -3.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4373 -3.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -3.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6835 -2.0170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4218 0.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9645 0.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0995 -1.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6180 0.9500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1607 0.9550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6612 -2.8159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3377 -2.8009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3291 -0.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8855 1.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3194 2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6788 3.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END