MMs03096053 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7525 1.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0051 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7576 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7627 6.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2627 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0152 7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4078 9.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5245 10.1614 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8221 9.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5073 7.9422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8049 7.1897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9216 8.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3142 9.5627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3941 8.9892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8607 8.6745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3214 7.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3155 6.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8489 6.4490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 6.9322 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4898 5.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2424 3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2373 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7373 6.5025 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9157 1.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9127 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6754 3.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6784 4.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3641 6.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9734 7.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 5.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3895 6.0781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2345 9.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 5.9960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 10.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6654 9.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6841 4.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0442 5.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 6.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4434 7.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END