MMs03886647 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -0.7532 1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4936 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.2824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2532 -1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2468 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0259 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7596 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0128 5.1887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 5.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5064 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9532 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1026 -1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7113 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1558 -2.3231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8558 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 2.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1442 2.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9709 5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2241 6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8862 5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3074 6.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6415 5.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2951 1.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2119 1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8778 2.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 3.8915 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6596 4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2596 3.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4596 3.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 41 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M END