MMs00105107 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7561 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7439 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5121 2.5770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 1.2674 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5121 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0121 2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 1.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 2.5419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2681 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0242 5.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5242 5.1329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2681 3.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5120 2.5349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2559 1.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7559 1.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5120 2.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7681 3.8234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1609 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8609 2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1391 -2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -1.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6256 -0.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 2.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 3.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8092 3.7387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1416 2.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -1.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1256 -0.4578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3704 -0.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7028 -1.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3817 0.8307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0420 0.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0681 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4290 6.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1290 6.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6511 0.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3510 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7120 2.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3729 4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7560 1.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 50 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END