MMs00654200 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0049 -1.5000 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 1.3113 -3.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0147 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2868 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2917 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5833 -4.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5784 -6.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8848 -3.7627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1814 -4.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4829 -3.7712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8512 -4.3858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8585 -3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1128 -1.9729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6446 -2.2800 0.0000 S 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 1.2000 0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3437 -1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3329 -1.6576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8888 -2.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4071 -5.4337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9497 -5.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0969 -5.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0515 -3.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6045 -0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0162 -5.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -5.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2094 -3.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END