MMs01738066 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 0.2743 -1.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6286 -2.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0141 -1.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2047 -2.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0099 -3.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6244 -4.5192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4338 -3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0409 -3.8812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7575 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 -2.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8197 -0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 0.5971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2194 -1.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6444 -3.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1571 -3.5593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5822 -4.9447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4946 -6.1353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9819 -5.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5568 -4.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9196 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4323 -7.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -8.7114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -4.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -4.2817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1798 0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2195 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1798 -0.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 -0.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 -1.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4686 -5.7091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0898 -0.0307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3924 -5.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7118 -6.8930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 -4.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -8.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5882 -8.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2425 -7.8714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2765 -6.5257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7845 -7.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5619 -9.6639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8795 -9.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0459 -5.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6943 -3.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -3.1734 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 10 2 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 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 18 19 1 0 0 0 0 18 34 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END