MMs00882279 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7583 -1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9833 2.6173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4832 2.6269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 1.3327 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8416 0.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7415 1.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4832 2.6462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9831 2.6558 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9928 1.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9735 4.1558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4831 2.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2414 1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7414 1.3809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4830 2.6847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7247 3.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2248 3.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 2.6943 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2673 3.8073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 3.0446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 0.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8718 0.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 3.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6481 0.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3481 0.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 5.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6181 5.0046 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END