MMs02120254 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7420 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.5795 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4906 1.5278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -1.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7418 1.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2418 1.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9838 2.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4837 2.6630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 1.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 -1.2295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.2257 3.9666 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1355 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8355 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1645 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4224 -3.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6063 -0.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9429 2.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3773 3.6892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4417 1.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 -0.9873 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 M END