MMs00274756 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7595 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0191 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4809 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2213 3.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7212 3.9246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4808 2.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2404 1.3156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9807 2.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7212 3.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7403 1.3486 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2402 1.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9806 2.6642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4806 2.6752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2401 1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4997 0.0772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2593 -1.2383 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4617 5.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9595 1.2847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 3.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6136 4.9483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 0.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -1.0238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 0.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0729 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4401 1.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1073 -0.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 6.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 M END