MMs01938809 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 2.5980 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 0.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0894 0.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 0.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 2.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 3.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 2.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3696 4.5521 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.9752 3.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9676 4.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2629 5.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2554 6.8216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.2916 7.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2131 7.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5657 4.5782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 -1.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8313 -0.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1174 1.6849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4294 -0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.8893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -0.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0274 -0.8840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3982 -1.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0396 2.8904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7869 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5515 5.6907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7978 -1.4408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0038 -2.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1977 -1.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7565 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5193 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7826 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7154 1.6980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2581 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 M CHG 1 40 1 M CHG 1 43 1 M END