MMs01620397 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6069 -1.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3123 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2857 -2.2576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -1.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8838 -2.2729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -1.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5539 -2.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5642 -1.0400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8218 0.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3528 -0.0398 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -1.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 -2.5090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2664 -2.2058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4319 -0.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0652 -0.0968 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7354 0.0273 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9103 -2.2270 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 0.7730 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2875 1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3194 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -3.4576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -3.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 1.3568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3028 -3.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1534 -3.0140 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M END