MMs03875049 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 -1.2946 -0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 1.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3121 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2859 2.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 1.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2727 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -0.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0303 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1961 -1.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4907 -0.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0454 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5365 -1.3488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0517 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2048 1.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1805 0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 -1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0238 2.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7873 1.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0888 3.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5462 3.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0519 3.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5092 3.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8233 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6586 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -1.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 -1.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2567 -1.7116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1691 2.0757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0975 0.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1332 0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 34 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 33 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 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 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 35 1 0 0 0 0 15 32 1 0 0 0 0 35 36 1 0 0 0 0 M END