MMs02092865 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7607 -1.2928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0215 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4785 -2.6104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7822 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2821 -3.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0429 -5.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3036 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -5.2084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1962 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6962 -6.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5878 -5.3198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0105 -5.7951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 -7.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -7.7468 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2043 -8.1867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0342 -0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -2.8342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -5.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9122 -7.5106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2123 -7.5329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0652 -6.9147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 -7.6970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2265 -4.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END