MMs03448928 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7445 -1.3022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3445 -0.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2411 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9867 -2.6113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 -3.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7336 -3.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0113 -2.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2645 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5189 -5.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2744 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0243 -5.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7241 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2268 -6.5052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -5.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -5.2131 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 -6.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -5.9708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7880 -7.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0845 -6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3861 -5.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3912 -4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7931 -4.4709 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7931 -3.2709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3681 -4.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9724 -7.8067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7645 -3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5112 -2.5863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5956 1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0381 -0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3704 -0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 -1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1215 -7.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3187 -7.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -7.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3101 -7.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8528 -7.6471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7927 -7.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5686 -5.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5722 -4.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8054 -3.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 -3.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8599 -2.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0947 -3.7252 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0987 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5177 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7177 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 28 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 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END