MMs00398623 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -1.0824 1.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.6202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -0.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 -1.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3581 -1.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -1.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -0.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8445 -0.6344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9270 0.4040 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.3675 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5525 0.9054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7933 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3751 -1.3781 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.8759 -1.4255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2045 0.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3504 -0.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0851 -1.8735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7617 0.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9075 -0.8567 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1524 0.3346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 2.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 1.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0851 -3.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5079 -2.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4355 0.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9336 0.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3149 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4168 1.7519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1651 1.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6834 0.8796 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END