MMs03925446 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 0.7198 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9420 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9144 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0403 0.0000 C 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 7.7824 -1.5604 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 2.5864 -1.5201 0.0000 O 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 -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 5.1144 2.2104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9238 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7145 2.2290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5101 1.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8378 0.5315 0.0000 H 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 6.4682 -3.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1405 -2.1322 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 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END