MMs01623393 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 -0.7446 -1.3021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0108 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2446 -1.3084 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 0.1916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 -2.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7446 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4892 -2.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9892 -2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7446 -1.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7553 1.2710 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2553 1.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0107 2.5607 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5107 2.5545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3873 1.3374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8158 1.7950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.8220 3.2949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.3974 3.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -3.2024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6151 -3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0475 -1.9938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8849 -3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5849 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9445 -1.3320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9043 1.0231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1596 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 3.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0118 0.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0313 4.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 35 1 0 0 0 0 M END