MMs03523713 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 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 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -1.9565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5491 0.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -1.9391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8076 -0.9521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2271 -1.4369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3567 -0.4499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 -0.9347 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4656 0.2244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0661 -2.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9058 0.0523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -0.4325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4548 0.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8744 0.0697 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5638 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1643 -1.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4234 0.5719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5530 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3878 1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1356 0.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3878 -1.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8058 -2.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3609 -3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8722 0.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3171 1.6796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0989 -2.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -2.6919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 -2.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8888 -2.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2981 -3.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2435 -2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9713 0.8051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4849 1.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7462 -1.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2598 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5204 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0340 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9869 -1.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3962 -2.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3417 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0694 1.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5830 2.1076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3426 0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4567 2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7634 2.4625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END