MMs02686153 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 1.2930 -0.7604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -2.2811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 1.4584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -0.8019 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7286 -2.0949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2494 0.4910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 -1.5623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -3.0831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -3.8226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7700 -3.0623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6610 -3.8434 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6083 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 0.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6083 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4079 1.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 2.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.4680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 0.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -0.9914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0534 -5.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6514 -5.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -4.5110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5524 -5.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 -4.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END