MMs00356937 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 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 -0.7549 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7354 3.8999 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5097 2.5924 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7646 3.8830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5097 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0168 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2548 -1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 1.3187 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 -2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1385 4.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4774 5.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5606 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8937 4.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8809 0.8703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 0.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1257 0.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4588 0.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.5868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4136 -3.6283 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END