MMs01167046 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3015 0.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 0.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9044 2.2372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3064 2.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 4.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 2.9830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5742 2.3684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5816 3.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8358 4.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 4.4743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4504 6.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9427 6.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5573 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6796 8.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1873 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 7.2141 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 0.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7633 -0.0999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 0.4320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6134 -1.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0385 -1.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1565 -0.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8494 0.9639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 1.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5816 -0.9726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5966 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -1.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 0.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2691 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8128 4.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 5.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4128 4.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 3.3505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6449 5.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7511 7.7914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1712 9.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4851 9.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -1.0742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4426 -2.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4717 -2.5621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9817 -2.2463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4671 -1.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 1.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0203 2.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4812 2.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9912 2.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -2.1126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7216 -1.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9561 0.1675 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END