MMs00848774 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 31 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 1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4776 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -1.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 -2.5722 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7163 -3.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4775 -2.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7387 -1.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0387 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9774 -2.6496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7162 -3.9550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9551 -5.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4551 -5.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1089 1.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6313 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -1.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1086 -2.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6421 -3.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6288 -4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0791 -5.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7365 -6.4275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6533 -6.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 8 -1 M END