MMs01025078 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 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 1.1906 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 -0.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9253 1.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0748 2.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7197 3.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 3.8300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0654 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9955 -0.1454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8556 -1.1203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9742 -2.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7386 -3.4660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4543 -0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9449 0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9767 1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.9845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8625 -0.4535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3213 -0.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3531 0.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 1.7240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4673 2.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8119 -0.0631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8437 1.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3025 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8693 4.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7299 0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9525 0.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7299 -0.9525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3064 -1.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8361 -1.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8786 2.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7309 4.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2617 2.6893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9765 -1.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4554 -1.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4671 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9756 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4545 2.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0370 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6628 -1.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7515 2.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1257 3.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8426 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3214 2.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0231 -0.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4695 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5818 1.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8578 5.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1889 5.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 4.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3285 -3.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4861 0.5942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1445 1.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4235 -4.4567 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 53 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END