MMs03540734 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 58 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 0.0106 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3257 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 -4.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9237 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 -4.4632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5218 -3.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2067 -1.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9131 -2.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 -1.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2936 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4451 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8441 -0.8451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7943 0.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4029 -1.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1859 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1484 -2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1198 -3.6859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8261 -4.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8368 -5.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -6.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2388 -5.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0244 -2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -4.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6386 -5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2851 1.9591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8832 1.9773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2311 0.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -0.1619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3759 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 1.7278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8528 1.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7947 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5755 -0.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5832 -1.2100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8213 -2.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1632 -4.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2285 -3.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0093 -4.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0170 -5.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2552 -7.0696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3209 -7.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7783 -7.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0556 -5.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8363 -7.0938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END