MMs02178416 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7425 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2425 1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7574 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2425 1.3291 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 1.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 2.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 1.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4998 0.0773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2423 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4849 2.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9849 2.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7423 1.3893 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.4848 2.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.9848 2.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7422 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2422 1.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.9848 2.7184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.2273 4.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7274 4.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8366 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8634 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1634 -2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1059 -1.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6365 2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9058 -0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6058 -0.9842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5790 3.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 3.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4058 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1057 -0.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0789 3.7180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3790 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1482 0.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8482 0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -22.1848 2.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.8214 5.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1214 5.0403 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END