MMs01976946 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2488 -1.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7488 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -1.3050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2488 -1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1316 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5578 -0.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 -2.0584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1294 -2.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6647 -3.9468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 -5.3730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2385 -3.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0908 -4.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 0.6544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 1.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1329 1.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6479 -2.3397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3521 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5421 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9032 3.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 1.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1479 -2.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6294 -5.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7703 -5.5589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6103 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0975 -3.1102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 -4.0525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9049 -4.9821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2318 -4.7834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -3.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3316 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3330 1.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8845 2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END