MMs01278622 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.5000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7426 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7573 1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5147 2.5725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8747 -1.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3039 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3124 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8884 1.1745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5309 1.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5124 -1.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8861 -1.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 -2.6765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0068 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6367 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3367 -2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6632 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5505 1.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1205 3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4788 3.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2307 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5057 2.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8311 2.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3802 -2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M END