MMs02195772 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0015 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3013 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5996 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8993 2.2461 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1976 1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7957 1.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 2.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0925 -0.7590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3938 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6906 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6891 -2.2616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9874 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2872 -2.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2887 -0.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9919 1.4871 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.5855 -3.0155 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -16.3368 -1.7172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.8342 -4.3138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 -3.7668 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8823 -5.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1806 -6.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4804 -5.2693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -19.4818 -3.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1835 -3.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 2.1010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6367 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -1.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1563 -0.6041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4933 -1.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8355 2.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4986 3.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0913 -1.9590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6493 -2.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9862 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3285 -0.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7007 -5.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4707 -6.3940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4083 -6.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9510 -6.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.6634 -3.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.8934 -2.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.4131 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.9558 -2.0996 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END