MMs00719614 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 -0.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3839 -3.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 -0.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9820 -3.0362 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.2831 -2.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 -4.5362 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0928 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2894 -3.4536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -2.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 0.9099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 0.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1211 -1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6638 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4274 0.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 0.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7192 -1.6852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2619 -1.6895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0461 -2.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3806 -4.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 -0.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3956 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 -0.7536 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2577 -1.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 35 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 35 1 M END