MMs00861997 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 1.5000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 2.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7506 1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2506 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7506 1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7494 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2494 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 3.7140 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8725 3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7165 1.6127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1712 3.8552 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4706 3.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7693 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7686 5.3564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 3.1070 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3674 3.8576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8674 3.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1167 5.1570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1005 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 3.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1232 1.7075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4596 2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5428 2.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8784 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4196 0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4189 -0.7754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8768 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5404 -2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1216 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4572 -2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 2.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 2.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0693 1.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6779 2.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0763 2.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9948 4.2693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1971 5.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0356 5.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END