MMs02506959 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3014 -0.7459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3061 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0094 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.7541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4035 -3.2612 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7891 -4.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -4.4682 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8717 -2.9540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2717 -1.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9833 -3.9612 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0225 -4.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2847 -3.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -1.7471 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6668 -0.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -1.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9846 -0.6355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4508 -0.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8218 -5.4525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6075 -2.9918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9042 -2.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3859 -5.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7693 -4.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4271 -2.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9689 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2566 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 -4.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9453 -2.8345 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END