MMs03439954 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7420 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 -3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -5.1868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5425 -6.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3949 -7.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 -8.6622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9804 -8.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -6.5510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -5.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 -4.1860 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8516 -3.1755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.6302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3895 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8189 -3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1398 -4.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 -5.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6019 -5.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5692 -4.9944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6777 -3.9839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -3.9017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 -0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -1.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 -8.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4957 -9.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9555 -8.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2212 -6.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4084 -2.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1328 -1.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 -2.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 -6.7224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -5.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0249 -2.7279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3561 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0109 -4.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 -6.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9251 -5.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8901 -6.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0336 -6.8235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 13 1 M END