MMs01560216 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2771 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7457 1.3209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2457 1.3258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2457 1.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4915 2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 2.6273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2373 3.9336 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.5388 3.1878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9358 4.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9831 5.2351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2289 6.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4831 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1168 1.7131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 2.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 2.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8721 1.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8832 -1.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5497 -2.4693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1279 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4664 -2.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1424 2.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4033 -1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1033 -1.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4457 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3882 3.6645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2661 7.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6255 7.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1916 5.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 4.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 5.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4792 6.4399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END