MMs00179089 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 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 -1.3015 -0.7456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 -0.7369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9046 -2.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 -2.9913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3066 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2062 -2.9826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5027 -2.2282 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.5419 -1.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8042 -2.9739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4977 -0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0261 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7892 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0857 2.2804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3872 1.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0957 -0.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2112 -4.4826 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7112 -4.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7112 -4.4776 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2162 -5.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4182 -0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6121 -4.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6135 -4.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0272 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.9628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1025 -2.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8455 -3.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2077 -4.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6081 1.3138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 2.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3113 3.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8539 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7939 2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5697 1.3304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5733 0.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8064 -1.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7116 -1.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8701 -1.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4162 -5.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2202 -7.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0162 -5.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END