MMs01654637 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4130 0.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 1.9787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5554 -0.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5239 -0.4343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 1.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6522 2.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2391 1.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2076 1.5443 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7631 1.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0337 2.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 0.1034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4609 -0.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8739 0.1379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1446 1.6133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0022 2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5891 2.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5576 2.1166 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.0609 0.7035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0543 3.5296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9707 2.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4026 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1304 -0.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4026 -1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3389 -1.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8943 -2.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 -1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8687 3.1934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3252 2.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4254 -0.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9428 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2443 -1.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7878 -0.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2187 3.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6752 2.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3733 1.4894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1011 3.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5680 3.7503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 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 15 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END