MMs03152814 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5876 3.6373 0.0000 H 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 0.0248 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 3.8863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0248 5.1818 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 5.2686 3.8720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 6.4700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 6.4629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5247 5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0247 5.1531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7809 6.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0371 7.7511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5372 7.7583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4876 2.6052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7437 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4875 2.6195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9875 2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3562 0.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 0.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4562 1.2825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 2.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8991 5.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 6.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6859 7.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9198 4.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6198 4.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9809 6.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6421 8.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0826 3.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8826 3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5825 3.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9437 1.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6049 -1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9049 -1.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 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 M END