MMs00121661 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 39 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 -2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7074 -1.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -3.1260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -3.7278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2247 -4.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8282 -0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7069 -2.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8179 -3.7460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2068 -2.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -1.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4798 1.2659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1083 -0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4290 0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8584 1.2521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9670 0.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6463 -1.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 -1.6786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7550 -2.2341 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9578 -1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1062 1.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8908 -3.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5858 0.5389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9063 -3.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5421 1.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1149 2.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1105 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9604 -2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 36 1 0 0 0 0 M END