MMs03519970 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.7450 -1.3019 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6101 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7349 -3.9000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3349 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 -3.9058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4349 -3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9899 -2.6097 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5899 -1.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2449 -1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4899 -2.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2449 -1.3194 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8449 -2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0175 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9000 1.0218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 1.2787 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8550 2.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 1.2728 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9550 1.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7449 -1.3252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9449 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4899 -2.6272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9899 -2.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7348 -3.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2348 -3.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9898 -2.6446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2449 -1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7449 -1.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 2.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0100 2.5631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9798 -5.2078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5101 -2.5922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0416 -0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 0.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1308 -4.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8308 -4.9823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1898 -2.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8489 -0.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1489 -0.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 3.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 3.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1141 3.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 1.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3758 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -5.1915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 33 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END