MMs02575360 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9814 -2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7221 -3.9024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 -2.5873 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2778 -3.8809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 -1.2829 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 1.2829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 2.5444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0183 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 1.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2590 1.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0183 2.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2776 3.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7776 3.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5182 2.5015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 3.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7775 3.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5367 5.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7960 6.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2961 6.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5368 5.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1813 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8146 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1147 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1345 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 2.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9258 3.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1516 0.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8516 0.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8850 4.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1851 4.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3700 2.7409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7367 5.0695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4034 7.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7035 7.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3368 5.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 11 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END