MMs01781979 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.5000 -0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2741 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1392 2.4850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5644 2.0172 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5644 3.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8657 2.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1625 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5904 2.4685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2047 3.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6969 3.9893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5749 2.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9607 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4685 1.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5831 0.0415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9505 -1.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1579 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8566 -0.2367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 0.5172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6641 -1.3672 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 -1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5968 -1.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 3.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0971 3.6848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6398 3.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5023 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1883 5.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7687 2.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6631 0.4317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6252 -1.1583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0825 -1.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END