MMs03333741 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.3041 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3142 2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6182 2.9824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 4.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9324 5.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9425 6.7236 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.9526 8.2236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4425 6.7135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1837 5.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6837 5.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4424 6.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7012 7.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2012 8.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4425 6.7337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7013 8.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2013 8.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5399 9.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0399 9.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7811 10.6661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0432 -0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7069 -0.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 0.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9113 3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 1.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8014 3.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4452 4.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2255 5.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0533 5.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4673 4.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8085 4.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8315 8.4002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5007 9.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 8.4255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4175 9.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 8.4406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5009 9.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4017 6.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 7.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5905 9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7403 10.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8395 8.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1702 8.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7378 11.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 11.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8243 10.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 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 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 M END