MMs01720420 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0376 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3031 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 -2.2486 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3015 -1.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6938 -2.2374 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.4424 -0.9376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9452 -3.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9936 -2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9952 -4.4860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2951 -5.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5933 -4.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5917 -2.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2918 -2.2346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8931 -5.2318 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7083 -1.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4782 -2.4610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.5443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7042 -4.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -5.4201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7772 -5.4184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -4.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 -3.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4254 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9681 -0.5743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3253 -3.1603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -3.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 0.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3910 1.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 -5.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 -6.4346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6303 -2.3821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2905 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END