MMs01466493 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.7412 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2412 -1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 -2.6183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2236 -3.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9648 -5.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4647 -5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2235 -3.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 -2.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2411 -1.3345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7411 -1.3447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7586 1.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0174 2.5371 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2585 1.2228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0173 2.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2761 3.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0349 5.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5349 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2761 3.8006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5173 2.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2585 1.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7584 1.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3892 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9416 -2.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0236 -3.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3577 -6.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0577 -6.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4235 -3.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -2.5250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8659 -1.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 0.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7162 1.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7834 -1.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 -0.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 0.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0762 3.8290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4420 6.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1419 6.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4760 3.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7666 2.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9584 1.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 -0.0076 0.0000 H 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 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END