MMs03218627 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 33 0 0 1 0 0 0 0 0999 V2000 0.0072 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 1.2967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5168 2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2201 1.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5019 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8052 1.8043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 3.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5258 3.6730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.8577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3980 2.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6516 0.5963 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6909 -0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3157 0.8213 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2765 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 0.6046 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6945 -0.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6217 0.4548 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9322 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 -0.7076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4822 0.4340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2923 -0.4758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3012 1.8176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7257 3.8939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9599 -0.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2424 -1.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8733 0.7628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9256 3.9015 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 25 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 24 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 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 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 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 30 1 0 0 0 0 M END