MMs01507039 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 1.4195 -0.4848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 2.9607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 2.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0982 1.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9379 3.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3574 2.9779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 3.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1972 5.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9065 3.4800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0362 4.4669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4556 3.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7455 2.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6159 1.5235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 2.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1650 2.0255 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.6802 0.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6498 3.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5845 1.5407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2938 -0.4158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4235 0.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1336 2.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7141 2.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2632 3.0297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6827 2.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9726 1.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8429 0.0862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3879 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3879 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1236 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1569 4.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2338 0.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2005 -1.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 4.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5893 1.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1017 5.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6153 5.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 5.1678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6554 4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5503 0.7706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0367 0.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 0.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9707 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5257 -1.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 3.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8675 3.7306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8825 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0918 1.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5932 0.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END