MMs02330485 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7387 1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2612 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7613 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2611 -1.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5223 -2.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7836 -3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5449 -5.1308 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7383 1.3837 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1297 2.3395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 2.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8702 -2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1703 -2.3369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2812 1.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6239 0.4593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1371 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4482 -3.2962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4348 -1.7535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8577 -3.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 -4.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 1.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3686 0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1308 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -1.2403 0.0000 N 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 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 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END