MMs02896716 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.2947 0.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8927 0.7727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2048 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5082 -2.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.4546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1062 -2.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1149 -3.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7042 -2.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7130 -3.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0163 -4.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3110 -3.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3023 -2.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9989 -1.4244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8828 0.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 0.1058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8741 2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5707 3.0906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 4.5906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8567 5.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1601 4.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1688 3.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4547 5.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 -4.4093 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0606 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3747 -0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1691 -2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5151 -3.4122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8298 0.6514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4837 1.9877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6772 -4.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0233 -5.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -1.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9475 0.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5952 -1.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5350 2.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5193 5.1845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8497 6.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2115 2.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0607 4.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4904 5.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8487 6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END