MMs03265555 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 -0.7548 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0096 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7644 -3.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0192 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.4924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -6.4868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0288 -7.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5288 -7.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2836 -9.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7836 -9.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4712 -7.7997 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -9.1015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7075 -9.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -10.7322 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -11.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7122 -11.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6012 -10.4696 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7154 -8.1528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 -6.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1814 -8.4701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6712 -0.5215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6769 -2.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -1.8301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9068 -3.3728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6865 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 -4.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8972 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0613 -5.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4001 -6.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9027 -8.1977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2416 -8.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -6.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6549 -7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1575 -9.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4963 -10.2548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -7.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9836 -9.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -10.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -12.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -9.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 -7.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 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 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END