MMs00848443 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7451 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.6037 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8771 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 0.7812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -0.7188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8862 -1.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5798 -2.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6983 -3.6555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 -3.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4295 -1.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2416 -4.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6665 -3.7173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3588 -2.3219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3412 2.3546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 2.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -3.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 -4.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5694 -1.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9353 -5.6545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8301 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END