MMs01336317 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 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 0.0072 0.0000 C 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 -1.4876 2.6052 0.0000 C 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 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 3.0000 -0.0143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 2.5837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5123 2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2561 1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7561 1.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5123 2.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 2.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1449 4.3581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5336 6.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 4.9748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7685 3.8649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2685 3.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7438 1.3169 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 -0.1831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 2.8169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2437 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 1.3384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4875 2.6338 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 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1049 -1.0292 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 0.6174 3.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4173 3.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6512 0.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3512 0.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8689 2.0599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6735 4.9141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8743 -0.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2139 -1.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2972 -1.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6295 -0.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6132 3.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2735 3.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1903 3.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END