MMs03165624 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4503 0.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8437 1.8305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 2.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6874 3.6610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 4.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5691 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0166 5.6918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0897 4.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3447 3.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 4.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9388 3.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3411 3.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 5.2068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2808 2.5902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9919 -0.0671 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 1.7286 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7791 2.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5915 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0365 7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5559 7.7274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0233 9.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9715 10.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4522 10.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 8.6498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3064 1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -1.1602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5506 -0.8128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6453 0.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6486 1.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7434 3.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3943 1.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 2.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 4.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2776 2.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 5.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5133 3.8336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8853 3.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5828 0.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2415 0.3937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6002 2.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7973 6.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1612 9.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 11.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2107 10.9820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1692 8.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END