MMs02386174 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7525 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 1.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4949 2.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 3.9102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2424 3.9073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 5.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2374 6.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 6.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 5.2107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7424 3.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9949 2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7475 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2475 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9949 2.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2424 3.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 7.8029 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8545 -2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8716 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2061 1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2939 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6284 -0.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4536 2.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3495 0.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6445 2.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 5.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3354 7.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1495 0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1949 2.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8404 4.9593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4976 1.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7000 0.0285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5023 -1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 5.2136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END