MMs02537098 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 -0.0001 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 2.2501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2991 2.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2992 3.7499 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3384 3.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 3.7498 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8972 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8971 0.7498 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1964 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3532 5.9915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4615 6.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8205 6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5705 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0705 7.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8205 6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5704 5.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5666 3.8896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5983 5.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4553 4.1372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0172 2.7464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2501 5.4093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7273 5.6698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2402 7.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 8.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7988 7.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 6.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 5.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 6.7912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8185 2.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6989 3.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7095 1.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4809 2.4583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9706 8.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6706 8.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0205 6.3032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6703 3.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9365 3.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4987 4.7506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.2878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6864 9.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0274 8.8871 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 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 46 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 14 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END