MMs00793571 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7547 -1.2963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2547 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0094 -2.5872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5094 -2.5818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2547 -1.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2453 1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9906 2.6089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 1.3017 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7547 -1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5094 -2.5709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7641 -3.8727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0093 -2.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7546 -1.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2546 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0093 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7640 -3.8618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5093 -2.5492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -14.2640 -3.8455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2546 -1.2474 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0094 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 -3.9052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4812 -5.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0188 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7641 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4132 -3.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1131 -3.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0962 1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4472 0.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1415 2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3509 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1509 -0.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8509 -0.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8678 -4.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1678 -4.9032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5906 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -2.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 -3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1523 -4.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -5.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2685 -6.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1853 -6.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 -5.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6806 -3.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6861 -4.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 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 CHG 1 21 1 M CHG 1 23 -1 M END