MMs00637811 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7564 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 -1.2878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0258 -5.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5257 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2693 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5128 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2822 -6.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 -7.8424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7986 -8.8405 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.0939 -8.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7747 -6.6184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8845 -5.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5653 -4.1435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3133 -6.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6325 -7.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5228 -8.5405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -5.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8519 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1711 -6.9785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9616 -4.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3905 -4.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5002 -3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1811 -2.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7522 -2.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6425 -3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2132 -8.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3691 -1.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9707 -2.4760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0693 -3.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4309 -6.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4693 -3.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1077 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7756 -7.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4738 -4.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9811 -3.9941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8324 -6.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3398 -5.6942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1412 -4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6106 -3.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3103 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5321 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0015 -2.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4686 -9.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -8.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -6.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 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 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END