MMs01360739 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.5000 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4976 2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7464 3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 5.2003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9952 5.2017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7464 3.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9976 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 1.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3721 2.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 3.5928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3277 4.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0145 6.0645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 7.0692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5553 6.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8685 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7547 4.1353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2955 4.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8151 8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 6.4986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 6.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4928 7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 9.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7416 9.0967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4928 7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2927 -1.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5464 3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 7.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9258 3.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4371 4.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 5.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9886 8.7867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5645 9.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6415 8.2855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5178 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4434 -1.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8658 -0.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 5.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2928 7.7945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6407 10.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 10.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6928 7.7995 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 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END