MMs01142107 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2965 -0.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -2.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5881 -3.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 -4.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 -5.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8746 -6.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5731 -7.5086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -7.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -6.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 -8.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7891 -9.3263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3229 -9.0096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2049 -10.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7799 -9.5413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6618 -10.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -12.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3938 -12.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5119 -11.4778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8507 -13.0095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 -14.4777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -7.8780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9134 -9.0944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4057 -8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0203 -7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 -6.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6504 -6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5126 -7.4225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7107 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4776 -0.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1105 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8774 -3.3806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0022 -1.8824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7691 -3.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1689 -5.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9208 -4.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7969 -5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5343 -8.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5218 -10.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6394 -13.6524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6519 -11.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0169 -14.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4033 -15.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3323 -14.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4216 -10.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1078 -9.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6344 -5.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9483 -5.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END