MMs00831185 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8952 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 3.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2932 2.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 4.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 3.0135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 2.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 3.0203 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7472 3.6203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7825 4.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7981 -1.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -2.2263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3962 -1.4730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3845 3.0270 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6311 4.3241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1378 1.7299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 3.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6012 -1.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 4.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 5.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3864 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 4.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 4.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7794 5.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5825 4.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2738 0.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 -2.0824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1022 -3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4370 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 0.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2842 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7192 4.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0788 4.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END