MMs00725334 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.7541 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2459 -1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7459 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2541 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7541 1.2777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2459 -1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2540 1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0081 2.5602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2622 3.8522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6564 5.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7743 6.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0710 5.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7545 4.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1574 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8574 2.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8426 -2.3472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1426 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6574 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3573 2.3151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3426 -2.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6426 -2.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6277 1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9662 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0419 0.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3804 0.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8818 2.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2202 3.7413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8622 2.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6153 4.6277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 6.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8851 7.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4827 7.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5625 6.5652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.2111 5.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7507 2.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9475 3.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5081 2.5555 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.1048 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END