MMs03218515 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4896 2.6041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7656 3.8941 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3656 4.9333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0209 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4791 5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2656 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5104 2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2656 3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5208 5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 5.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7656 3.8700 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4448 1.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9552 1.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 5.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1828 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2755 4.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6084 4.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6197 7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1062 1.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 6.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2239 6.5042 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4239 6.5090 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 26 31 1 0 0 0 0 31 32 1 0 0 0 0 M END