MMs00633069 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7454 -1.3017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7363 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2363 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9909 -2.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 -1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2454 -1.3175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7454 -1.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4908 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9908 -2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7454 -1.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7545 1.2753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2454 -1.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9908 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2362 -3.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9817 -5.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7362 -3.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4908 -2.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0183 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0413 -0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0413 0.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2091 -2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 -4.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8491 -0.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2783 -3.7949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8872 -3.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6036 1.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4950 -1.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6908 -2.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4866 -3.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9628 0.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6036 0.9950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0370 -0.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0189 -5.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6219 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0554 -4.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END