MMs00401992 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7480 -1.3002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.5958 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 1.5080 -5.1938 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 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.6027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -6.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.8012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -9.1013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -10.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -10.3969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -7.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -2.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.9075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -1.3141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1024 -1.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -3.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1096 -6.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 -6.2363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3904 -6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -6.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -9.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0824 -11.4394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -11.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -9.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3896 -6.7587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3424 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -2.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7062 -1.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7858 -3.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -3.0241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9480 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END