MMs02871193 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7518 -1.2980 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 -2.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 -0.5462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5035 -2.5960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9964 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -5.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7411 -6.4962 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2518 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2553 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7553 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5035 -2.5878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2553 -3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0164 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9964 2.6145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7447 3.9145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2447 3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9964 2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9929 5.2166 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8835 -4.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5486 -5.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8979 -1.5601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5979 -1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9447 -3.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -6.2403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8503 -0.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -4.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -4.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -0.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5450 -2.4678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 0.4232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7068 1.1964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7964 2.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1432 4.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1964 2.6202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 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 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END