MMs02904996 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 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 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 2.5897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0048 2.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7572 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 5.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6269 -0.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1255 1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5418 0.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8793 0.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1048 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7986 3.7691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1332 2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 0.8782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9586 0.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0462 2.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3808 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9596 -0.6148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5980 -1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0403 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5572 3.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 M END