MMs02294775 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8583 -0.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7583 -1.2748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7582 -1.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0166 -2.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5167 -2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2582 -1.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2751 -3.8825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7249 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5932 1.0817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6233 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9234 -3.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0429 -0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5931 1.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9567 0.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1171 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1135 -2.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7679 -3.3086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3182 -4.9449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 -4.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END