MMs00877457 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 0.7477 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7431 -3.8984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7386 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0137 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5137 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2614 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -3.8931 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -3.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9909 -5.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9954 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4954 -2.6060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -3.8211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0605 -5.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1735 -6.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6009 -5.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9153 -4.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8024 -3.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -1.8601 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7771 -1.1564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3792 -1.3940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9182 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4515 0.3478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2067 -1.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9225 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9252 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 -6.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5845 -8.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1155 -8.8297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4614 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2059 -1.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -5.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9219 -7.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4912 -6.6369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0572 -3.9969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9239 1.1463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5551 2.2882 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 44 45 1 0 0 0 0 M END