MMs01145453 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.5000 -0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2394 -1.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7604 1.2687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2604 1.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0484 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7603 1.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0208 2.5496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1321 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5623 0.4638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5745 1.9638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 2.4388 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6997 3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 5.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 6.7296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 6.4059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7123 4.9757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1770 4.6520 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.7687 -0.4276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1990 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0709 -1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1794 -2.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7566 -1.9276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.7994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0097 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0097 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6311 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -2.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3687 2.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6688 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5914 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7521 -1.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4249 3.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 5.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4341 7.8739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0704 7.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5790 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2708 -1.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5410 -3.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8385 -1.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5595 -3.4969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2335 -3.7759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END