MMs01796579 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 -1.3050 0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3171 2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0241 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2809 2.2604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.4791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 0.7812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 0.8021 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4497 1.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 2.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7699 3.0624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0749 2.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7547 -0.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -2.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4040 -1.4166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6221 2.9791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9874 2.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2875 0.8883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0001 3.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2605 4.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7908 4.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6842 5.4821 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3394 0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0337 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3153 2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9747 -0.8713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0575 3.4263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9912 3.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5338 3.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4763 3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2583 2.1240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6226 -1.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4047 -2.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3471 -3.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 -3.0900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8235 -2.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5841 -1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5754 -0.1155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 1.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1924 3.3296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7574 5.8619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 0.8229 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 M END