MMs02737673 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.0096 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2846 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 1.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8826 2.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1864 1.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7845 1.5499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0787 2.3082 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1179 2.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0691 3.8082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7652 4.5498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 6.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 3.7915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3825 1.5665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6767 2.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9805 1.5832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6959 -0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0979 -0.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -2.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8133 -2.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 -2.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0527 2.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 3.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6411 -0.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3115 -1.9416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8749 3.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 0.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1044 4.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 4.3849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 3.5248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0159 2.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0332 -0.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -1.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8744 -0.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 -0.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1505 -2.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -4.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4741 -2.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4568 -0.1150 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END