MMs01724011 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0149 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2276 -3.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9701 -5.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2127 -6.5080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0298 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5298 -5.1875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5447 -7.7855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7872 -6.4735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5447 -7.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0447 -7.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9194 -6.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3486 -6.9964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3572 -8.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9333 -8.9681 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9552 -7.8113 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6519 -8.5539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 -7.0688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6977 -9.1147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -9.1233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9402 -10.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1828 -11.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6828 -11.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9403 -10.4094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6662 -0.5373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6573 -2.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8335 -2.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1701 -5.2202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1067 -7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1238 -4.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3813 -5.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9507 -8.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -5.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3153 -6.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3321 -9.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 -7.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3277 -8.7193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8639 -9.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -11.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -12.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9676 -12.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8844 -12.8956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -12.1166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0255 -9.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0166 -11.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END