MMs03821403 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7411 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2411 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2588 1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7587 1.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7409 -1.3657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7587 1.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2586 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9997 -0.0821 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 2.5159 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5175 2.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2586 1.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7585 1.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5174 2.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7763 3.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2763 3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5352 5.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2941 6.3975 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0174 2.4749 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4589 -1.3041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0529 -1.9909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6249 -3.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0173 -3.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.4947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3659 -1.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6659 2.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3658 2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3338 -2.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1658 2.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4246 3.5592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 0.1664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3514 0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3834 4.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0353 5.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4424 6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END