MMs03492959 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.0795 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0857 -2.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5472 -3.8426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9507 -3.7632 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8954 -4.9283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -6.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7666 -7.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -8.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4029 -9.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5681 -8.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3325 -6.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9318 -6.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3933 -4.8488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2095 -3.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7075 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3893 -5.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8873 -5.0815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7034 -3.8230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0216 -2.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5236 -2.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8418 -1.0733 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3634 -5.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8614 -5.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5432 -3.6876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -6.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1755 -6.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9917 -7.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3098 -8.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8118 -8.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9957 -7.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -10.0577 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0636 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 -0.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0701 -9.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5914 -10.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6886 -8.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -6.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1046 -3.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4787 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7364 -6.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4328 -6.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -3.8850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6745 -1.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 -6.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -5.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1901 -7.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2664 -9.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7973 -7.6803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M CHG 1 5 1 M END