MMs02775244 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3097 2.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 1.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2955 -0.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9077 2.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2032 1.4754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5058 2.2193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 1.4631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1038 2.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1109 3.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4135 4.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7089 3.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7018 2.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3993 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6877 -0.8053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6806 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -3.0491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9761 -3.0614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2786 -2.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -0.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8838 -0.8298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8767 -2.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5741 -3.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5670 -4.5736 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -0.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0293 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3153 3.4438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6344 -0.6172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2898 -1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1407 3.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6834 3.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4275 0.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9702 0.5525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5114 3.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0745 4.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4191 5.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7510 4.2898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7382 1.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1034 0.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8684 -1.0192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9704 -4.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2493 -0.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5940 1.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9258 -0.2347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9131 -2.9347 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M END