MMs01443116 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0454 -1.3069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 -2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 -1.3226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9909 -2.6190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -2.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.3279 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2507 0.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 -2.8279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7454 -1.3331 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -2.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -3.3802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7925 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2363 -3.9364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7363 -3.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 1.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6291 0.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4538 -1.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8873 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -3.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9036 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6036 1.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5872 -3.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8873 -3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 -0.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5928 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1479 -3.9766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 -3.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0907 -2.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8338 -1.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1961 -0.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6718 -4.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4405 -5.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -5.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9363 -3.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7384 -3.3417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END