MMs03374119 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 -0.7594 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2594 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0217 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.7405 1.3262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6955 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6846 2.2623 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3044 -0.7188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5979 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5871 1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9024 -0.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4406 -1.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0624 -3.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5736 -3.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0247 -2.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6372 0.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3871 1.5318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5784 2.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7870 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4948 0.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9459 -1.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3099 -1.7435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END