MMs02999184 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2485 -1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2455 -3.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7455 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2545 -3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -2.6033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2455 -3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8497 -0.2631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8443 -4.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1443 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2933 -1.4148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6302 -2.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1274 -4.3062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4643 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5448 -2.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8817 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3789 -5.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7158 -6.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6072 -6.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2055 -4.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8443 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 -3.3044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END