MMs02914214 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2181 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 -1.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 -3.9232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2228 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 -5.1751 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6361 -4.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5361 -5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2952 -6.4584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7951 -6.4480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6481 -0.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3481 -0.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6818 -2.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3155 -4.9665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6155 -4.9477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -2.8379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2518 -5.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7025 -7.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3386 -7.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3195 -3.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6609 -4.7464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 -7.6479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9951 -6.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7867 -5.2480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END