MMs03468399 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.7543 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7628 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -5.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2287 -6.5025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2628 -3.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2713 -6.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0256 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -7.7794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -6.4779 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8713 -7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7170 -5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2628 -3.8799 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6594 -2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7628 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5085 -2.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5170 -5.1715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2798 -9.0858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0341 -10.3824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -2.0649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9133 -1.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -3.3724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4372 -3.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1875 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2784 -4.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -4.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1875 -7.0991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -7.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2699 -5.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0713 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -8.9619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6545 -8.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5543 -4.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1204 -6.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4798 -5.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0696 -5.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7713 -6.4730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3747 -7.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7798 -9.0908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1832 -10.1320 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 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 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END