MMs00745781 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 37 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 0.7447 1.3021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5105 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2658 3.8880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7342 3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 3.9062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 5.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4789 5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2237 6.5164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7236 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 5.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9789 5.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7236 6.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9684 7.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4684 7.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7131 9.1205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7131 9.1327 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7657 3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 5.1779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0417 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1063 1.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 6.2268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 6.2378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 5.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1825 6.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 4.0317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6082 4.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8831 4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5831 4.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9236 6.5395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3615 2.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 M END