MMs03212011 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 0.0101 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 -2.2587 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5879 -1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9021 0.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8819 -2.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8719 -3.7761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1658 -4.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1558 -6.0347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8517 -6.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5577 -6.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5678 -4.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2738 -3.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0302 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0403 -5.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3443 -6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6383 -5.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9423 -6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2363 -5.9650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2262 -4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -3.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6282 -4.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3242 -3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -8.2760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9121 2.2238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1904 -1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4281 -2.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5628 0.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2393 0.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2211 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2091 -3.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1909 -6.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -6.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9949 -6.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3524 -7.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9504 -7.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2795 -6.5580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2614 -3.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -8.8829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7984 -8.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.8308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9554 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M CHG 1 3 1 M END