MMs03286843 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 1.2936 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4787 2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0767 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8158 -2.9433 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.4542 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3049 -1.4324 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2543 1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4826 2.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2739 3.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0827 2.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4314 -0.8871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.8758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4351 2.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7635 4.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1115 2.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 14 17 1 0 0 0 0 M END