MMs03154282 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2439 1.3095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7439 1.3164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7439 1.3303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9879 2.6259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4879 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2439 1.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1312 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5556 0.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 2.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1199 2.5549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6498 3.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6483 5.0987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1782 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1767 7.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7581 2.9853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1312 2.3816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3406 3.2689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7138 2.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9232 3.5524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7595 5.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3863 5.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1769 4.7599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9689 5.9308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1783 6.8181 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.8562 4.7213 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 17.0816 7.1402 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0056 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2971 -1.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6048 -1.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5831 3.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8831 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7657 -1.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5929 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9066 4.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3915 4.1565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 5.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0722 6.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9755 8.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 8.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6271 4.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4648 1.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9983 1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8447 1.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0217 3.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2554 6.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 5.2429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END