MMs01269352 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 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 1.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3025 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8480 2.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 6.4940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 5.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 3.8890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 6.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3464 2.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2520 -1.2863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5023 -1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4977 1.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2137 -1.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8536 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -0.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 5.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 7.5300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8544 2.8535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2217 7.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8616 7.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2983 5.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1536 -2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8536 -2.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8464 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1464 2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3023 -1.4856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5042 -2.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 -1.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0009 -0.5815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2000 0.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9991 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0977 1.5171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4958 2.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2977 1.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END