MMs02449598 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 57 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 C 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 2.4425 -6.7337 0.0000 C 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 5.4425 -6.7135 0.0000 C 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 C 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 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 2.4269 -5.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3352 -4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5427 -6.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3122 -6.3309 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 -3.8243 -10.0731 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 -1.7378 -11.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6425 -6.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 -5.2080 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 9.3564 -5.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3668 -7.4584 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 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 6 32 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 56 1 0 0 0 0 20 57 1 0 0 0 0 M END