MMs00846663 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 1.4151 0.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9176 1.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9126 -0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8302 0.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 0.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6603 1.9901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 2.9668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1069 2.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9684 3.4460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 4.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6602 5.4178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 5.9154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2137 4.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5221 -0.4609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2138 1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6289 2.0084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7673 1.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4907 -0.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0756 -0.9401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6291 -1.4194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1824 1.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1321 -0.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0496 2.3106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 3.0447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3515 1.7136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3466 -1.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3106 -2.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0447 -0.5195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -1.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7924 2.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1898 4.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4416 6.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7495 6.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8788 4.5071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2547 5.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2966 7.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 6.1367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6117 3.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3458 5.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8157 6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5944 -1.2221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -1.5067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 2.2923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8503 3.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8542 -2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4077 -2.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4038 2.7086 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 M END