MMs00136486 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7559 -1.2956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0119 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4881 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2321 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4762 -5.2030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2678 -3.8868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0237 -5.1824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2203 -6.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7202 -6.5123 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7134 -8.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7271 -5.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 -6.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1074 -5.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5319 -5.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0963 -7.7367 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7345 -8.1669 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0365 -0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6047 1.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0365 0.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 -1.5684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 -3.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6285 -6.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0602 -4.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6285 -6.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9873 -5.7871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6155 -7.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7419 -4.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5059 -5.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 M END