MMs00356413 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -2.5998 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0990 -3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7485 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7485 -3.8997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7495 -1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2495 -1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4990 -2.6022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2495 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 1.2947 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7495 -1.3040 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2921 1.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6278 0.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3535 -1.8908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 -0.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8773 -0.8905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -4.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5396 -5.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -3.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0485 -3.8975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -5.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3986 -3.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0986 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4004 1.0360 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 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 M END