MMs03042089 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.2988 -0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4949 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8655 -0.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8688 -1.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1183 -2.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6512 -2.2441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7591 -3.0468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8678 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3678 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1183 -2.5576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3688 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1192 0.0405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1174 -5.1557 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6046 1.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9170 3.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3437 3.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5596 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8983 3.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 2.0978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2675 -4.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3183 -2.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9786 1.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0113 2.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7712 0.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8038 1.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7177 3.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7504 4.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5103 2.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 3.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 5.1847 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8298 4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 6.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 5.4346 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END