MMs02812138 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0054 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2418 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9945 -2.6044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3928 1.3653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5096 2.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 1.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4921 0.1474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6047 -0.8587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2898 -2.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4024 -3.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8299 -2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1449 -1.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0323 -0.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3472 1.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2346 2.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5495 3.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5724 -0.9436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -1.9497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5202 0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2054 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1396 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8396 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5945 -2.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 1.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6895 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6195 3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7187 -2.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1504 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7200 -3.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3763 3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8015 4.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7228 3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4899 -1.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 -2.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8802 -2.8397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END