MMs01122713 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -1.2999 -0.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3018 -2.2484 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3410 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6017 -2.9969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6035 -4.4969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3054 -5.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9035 -5.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 -4.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5015 -5.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5034 -6.7421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2052 -7.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9053 -6.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6072 -7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 -8.9968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9089 -9.7453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -8.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3108 -9.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7997 -4.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0996 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3977 -4.4874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3959 -2.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -2.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7979 -2.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0942 -0.7390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0126 0.0000 C 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 -0.5987 1.0400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.9554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -3.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5976 -1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6402 -2.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2001 -3.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5672 -6.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 -10.9453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -9.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -10.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2723 -10.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7096 -8.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1011 -6.4390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4377 -5.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4344 -2.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7579 -2.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 1.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4308 0.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9936 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END