MMs02534141 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7566 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -1.2876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0131 -2.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2697 -3.8857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7697 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0131 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4868 -2.6056 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0263 -5.1809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2828 -6.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5131 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 -1.2725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7565 -1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0380 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 -1.1635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3119 -0.6928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3043 0.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8754 1.2635 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4047 2.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9359 2.9922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3189 4.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8279 4.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5235 2.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8263 1.9828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5134 1.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5581 4.0738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9315 3.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0958 1.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8868 1.0919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 -0.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -4.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2406 -5.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6881 -7.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3251 -7.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1183 -3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5541 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5921 2.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4405 3.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9136 5.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0204 5.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4297 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 3.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4266 5.2666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8987 4.1809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 1.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 M END