MMs00331431 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2965 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2913 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8894 -2.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -0.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2013 1.4821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9908 2.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5225 2.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0541 0.6362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 3.1793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 2.9339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9911 4.6043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 5.7225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4594 4.9111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 3.7930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9592 3.7878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4178 2.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8428 1.8912 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1496 0.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5746 -0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3860 2.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 2.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1178 0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 6.3361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 -3.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -4.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6027 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3786 0.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9785 -0.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0076 -1.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5177 -0.7876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5570 3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5854 2.4604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0179 3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 3.9487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7430 -0.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 0.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4925 1.6259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0678 5.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3025 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7878 6.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5822 -4.0550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -3.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7894 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6928 0.9543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 54 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 54 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END