MMs03389247 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7606 1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2604 1.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0211 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7604 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6321 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0624 0.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0747 1.9751 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6519 2.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6642 3.9502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6991 4.6634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0945 4.4021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9662 3.1814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4592 3.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3310 2.1053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0805 4.6913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2087 5.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8300 7.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7157 5.7674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 6.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5735 4.8359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.7735 4.8359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4453 3.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1948 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6878 6.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3637 1.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9786 2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3914 -1.0588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0914 -1.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 3.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4296 3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -0.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1112 -1.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3024 -0.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2568 0.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8205 7.6854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1466 7.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8674 6.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4687 2.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1427 2.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4218 4.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 7.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3852 5.3693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1848 7.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 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 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 12 1 M END