MMs01522660 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4974 2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2513 -1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0026 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5026 -2.5877 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9026 -3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7513 -1.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7539 -3.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2539 -3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5052 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -6.4840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7564 -6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5052 -5.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 -2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 -2.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5361 3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4588 1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6241 -1.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9608 -2.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4036 -3.6290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1232 -0.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5417 -0.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8785 -0.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4211 -1.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4226 -3.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3052 -5.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6575 -7.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3575 -7.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7052 -5.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END