MMs00786960 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.9103 -1.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 0.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7833 -1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4279 -2.0904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0999 -2.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1356 -3.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3807 -1.3859 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6972 -2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0526 -1.4621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0826 -2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3637 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8895 -3.5923 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.3294 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1911 0.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7446 0.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0214 1.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9537 0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7283 0.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9537 -0.7283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -1.7438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6027 1.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4634 0.8638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3521 -0.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2727 -2.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8778 -4.9535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2008 1.7623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2428 3.1631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END