MMs02059228 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.1888 -1.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 -2.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6769 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -1.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -3.0600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2068 -0.4826 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6949 -0.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6024 0.5230 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9130 -0.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0905 0.3342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 1.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4861 1.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0666 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -1.2377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6710 -1.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0145 -2.4699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4507 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4829 -0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5338 2.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9533 3.4780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8608 4.6723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3489 4.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9294 3.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 0.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.1905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1905 -0.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8129 -3.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5286 -4.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9728 -2.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7524 -1.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8673 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6013 -0.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7424 0.6239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3394 -1.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7619 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5336 2.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2121 2.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -2.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -3.2160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6466 -1.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3635 1.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5918 0.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9442 2.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 4.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 5.6821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5192 4.7487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9384 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7443 2.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0219 1.9061 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 50 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 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 M END