MMs00643527 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7487 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7513 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -1.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2487 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9974 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2487 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7487 -1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4974 -2.6114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7461 -3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9974 -2.6129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7487 -1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2487 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9974 -2.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2461 -3.9142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7461 -3.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9948 -5.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4948 -5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6477 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3523 2.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6523 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1477 -2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 -3.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 -3.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 1.0282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 1.0309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3497 -0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1497 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8497 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1974 -2.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1451 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4937 -6.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6948 -5.2166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4960 -4.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 20 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END