MMs03065215 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7484 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0108 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4000 -1.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7168 2.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0878 3.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2464 4.8116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0340 5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6629 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5043 3.5947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2897 2.7145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1489 3.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6175 5.4200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.5987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4516 -1.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -3.1993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -3.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0386 -2.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3756 -1.7135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6472 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 -2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6528 2.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0578 2.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1608 6.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6929 5.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9202 0.7558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9183 -0.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3756 -1.7243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0386 -2.4941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 -1.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1472 -2.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 47 48 1 0 0 0 0 M END