MMs02262216 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.7562 1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7686 3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0249 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2249 5.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4751 5.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2313 3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7313 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4751 5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7189 6.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2189 6.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9751 5.2248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7811 6.4915 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4189 6.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0373 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2935 9.0824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0497 10.3922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8059 11.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 6.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 5.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5248 5.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 6.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5372 7.7726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.4628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6842 3.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6916 4.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9338 3.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3363 2.8787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6139 7.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5701 6.2669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8857 7.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8783 8.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8423 11.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4109 12.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2304 12.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4199 4.1454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1198 4.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 8.8090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7397 8.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3859 7.4992 0.0000 H 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 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 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END