MMs03170014 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7498 -1.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2498 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2498 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4995 -2.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9995 -2.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -3.8975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.7498 -1.3003 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7495 -2.8003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 0.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -1.3006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9995 -2.5997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4995 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2498 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.7000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2502 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7502 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.5005 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0005 2.5953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.4005 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8824 3.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3089 3.3449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3086 1.8449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8819 1.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4002 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1002 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0993 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8718 -3.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2077 -3.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2909 -3.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6271 -3.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1689 -2.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1692 -0.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8724 0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2086 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3500 0.2573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3729 3.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7091 3.7773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8433 4.4088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3707 4.9048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5586 4.5186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5023 3.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5021 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5579 0.6710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END