MMs02765072 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 0.7590 -1.2938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 -1.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.8918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2229 -3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -5.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2049 -6.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7049 -6.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4639 -5.2272 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7229 -3.9230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0179 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5359 -5.1648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2769 -3.8606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2949 -6.4586 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3041 -0.7202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6957 0.7618 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7409 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0891 -1.5734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -5.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5977 -7.5457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2977 -7.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3301 -2.8880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -3.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4432 -6.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4769 -3.8523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1107 -1.5235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7843 0.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3337 2.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6975 1.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END