MMs02872071 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2598 -1.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5197 -2.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0197 -2.5751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5196 -2.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0196 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7795 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2794 -3.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0195 -2.5064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2596 -1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0916 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -13.5194 -2.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2595 -1.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7595 -1.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4995 0.1259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9995 0.1374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7594 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0193 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5193 -2.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0393 -5.1044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2992 -6.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3646 -1.7123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0919 1.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1276 -3.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4277 -3.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3518 -0.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3951 -2.9598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -3.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1874 -4.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1288 -0.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4589 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8916 1.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5915 1.1812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9593 -1.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6272 -3.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9273 -3.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3430 -7.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7072 -7.4529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2555 -5.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END