MMs03450690 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 0.7543 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4913 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2915 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7456 1.3116 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4913 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2369 3.9046 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 3.8946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5087 2.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2543 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0174 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2791 5.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0224 6.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3737 -0.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7123 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7955 -1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -0.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7789 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1175 3.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3623 3.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6957 3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 4.9268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0566 5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0535 5.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0474 6.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2049 6.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3842 7.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7456 1.3216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9456 1.3257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 3.8795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 3.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 39 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END