MMs02632181 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 34 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 -0.7587 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7146 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 5.5481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7127 6.2894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6047 5.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7257 2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4237 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7277 0.7602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8611 -0.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8357 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2164 3.1376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.3569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5828 4.2101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 2.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3285 1.6245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 0.2583 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4564 5.4295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9586 1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6243 3.6332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8413 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1069 -1.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8772 1.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 5.4499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3963 2.7264 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 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 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END