MMs01518852 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.3014 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3156 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6122 4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 2.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9042 2.2377 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2103 4.4836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8036 2.9754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1003 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 0.7213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4017 2.9672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4064 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7078 5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0045 4.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 2.9590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6984 2.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6936 0.7131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1098 5.2213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1145 6.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 5.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 -0.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5967 -1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7083 -0.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4838 0.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0317 2.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0231 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3194 6.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2707 1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7116 6.4131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0456 5.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3870 -1.0783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0277 -0.6442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5936 0.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3145 6.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 7.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9145 6.7251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 4.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 5.8344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3169 6.2788 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 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 24 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END