MMs01891769 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7409 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -0.5736 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2658 -1.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5879 -2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0177 -2.9457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1254 -1.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8033 -0.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0515 1.4493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1592 2.4607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6217 1.9029 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -3.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -3.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5295 -3.6953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9409 -1.3126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 -3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 1.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7017 -3.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2753 -4.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 -2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6895 0.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 3.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7355 1.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2882 -4.8708 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 31 1 0 0 0 0 M END