MMs01808045 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7457 1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5086 2.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 2.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 0.5290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6319 0.0702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2706 -0.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 0.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9395 -0.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0914 -1.9977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0576 0.4946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4520 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 1.7151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2063 3.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4606 4.4650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2148 5.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7148 5.7566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4605 4.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7063 3.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2629 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 5.1912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6034 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 1.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.6393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0966 -1.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2729 3.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0381 2.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1413 -1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 3.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5439 5.2394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 6.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4271 6.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3823 5.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8325 2.7444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7628 3.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3663 4.9220 0.0000 H 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END