MMs00089516 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7537 1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 -0.3245 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6189 -1.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -2.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9309 -3.8893 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9158 -2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9116 -4.0703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -1.8240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2212 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5224 0.4223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8193 -0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -2.5777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8566 2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0389 -0.5291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 0.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7536 1.3437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2963 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 0.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0004 -0.5430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9974 -1.6263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2223 -2.9601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -3.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 -3.4991 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END