MMs00258102 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 -0.9959 -1.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6738 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 -3.3457 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0893 -2.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -0.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2478 0.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5068 1.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 0.3081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5068 1.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5543 -2.6719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0079 -4.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9965 -5.2093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4729 -4.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9265 -5.8535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3915 -6.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8451 -7.6053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7007 -3.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8679 -4.6779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -5.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 -6.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2022 -7.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1723 -7.0587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3395 -5.5680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 -0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7967 0.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8973 0.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4717 2.2091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 2.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5418 0.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3635 -1.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2821 -3.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1174 -6.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 -2.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8983 -3.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -4.5664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5092 -7.2496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3359 -8.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1382 -7.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4391 -5.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4030 -5.0679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5750 -5.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 M END