MMs02667498 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7809 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5118 -1.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 1.5356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8718 1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3021 0.8159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 -0.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 -1.1589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2205 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8891 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3917 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2672 1.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 -1.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 M END