MMs00050073 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 1.3048 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0202 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5864 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2815 -2.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4775 -2.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1844 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5406 1.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0833 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -2.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9856 -1.7381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2377 -2.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8735 -3.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 1.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2793 1.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9741 -0.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6991 -3.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -3.2255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5943 -1.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7652 -2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -1.5604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8169 -2.1684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 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 25 1 0 0 0 0 10 26 1 0 0 0 0 10 31 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 11 31 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END