MMs00395260 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.4384 -1.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -2.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0735 -2.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7075 -3.7079 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6106 -4.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2986 -4.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9871 -4.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9608 -6.2763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3512 -7.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6369 -6.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3776 -8.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -4.0495 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5848 -4.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8967 -4.0951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9231 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1824 -4.8678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4944 -4.1407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5207 -2.6409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8327 -1.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1184 -2.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 -4.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7801 -4.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7538 -6.4131 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8006 -1.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1476 0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3507 1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1476 -0.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5077 -0.8898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1605 -2.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5774 -8.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3986 -9.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 -8.5243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7974 -5.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3398 -5.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 -6.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8538 -0.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1680 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1206 -4.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -0.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3822 0.0131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8502 -1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END