MMs01619227 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 -1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2454 1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4908 2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7546 1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2361 3.9051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7361 3.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4907 2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9907 2.6194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7453 1.3230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2453 1.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9907 2.6300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4907 2.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2453 1.3390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7453 1.3443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7545 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2545 -1.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 5.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7731 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0277 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 7.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2269 6.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5963 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4454 1.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6129 3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9546 1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8361 4.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 5.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8623 4.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3646 2.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7033 1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3870 3.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0870 3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3416 2.3857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6999 0.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3582 -2.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6582 -2.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6148 4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 6.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6314 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0686 8.8409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4269 6.5074 0.0000 H 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END