MMs02153843 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -1.2935 0.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -1.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2714 -3.7595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5649 -4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8694 -3.7786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8915 0.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 0.7978 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8051 -1.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1096 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4031 -1.4235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7076 -2.1639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0011 -1.4044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2946 -0.6448 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7606 -2.6979 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2415 -0.1109 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 1.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -2.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3244 -3.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -4.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5561 -5.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 -2.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1938 -0.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 1.9786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4807 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7703 -2.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1184 -3.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4268 0.6841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0787 2.0169 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 14 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END