MMs01355625 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.0023 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3025 -2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3048 -3.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -4.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6073 -5.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3094 -6.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3117 -8.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6119 -8.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9097 -8.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9074 -6.7440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2053 -5.9920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -4.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5055 -6.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 -5.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1036 -6.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1059 -8.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4061 -8.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4084 -10.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 -8.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7017 -6.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4015 -5.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3992 -4.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -2.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3946 -1.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -2.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 -3.7321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9973 -4.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9996 -5.9801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4064 -2.6283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7112 -1.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4846 -2.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -3.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8961 -4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -3.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2692 -6.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2734 -8.8496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6137 -10.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9499 -8.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0307 -5.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5733 -5.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0676 -8.8377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0607 -4.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0566 -1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 -0.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7331 -1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0356 -3.8785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0397 -6.5785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END