MMs02350430 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2548 -1.2907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8548 -0.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5096 -2.5925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -2.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 1.3241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2451 1.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 -1.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7548 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2872 1.1866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 0.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4726 -3.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1135 -3.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5466 -1.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 1.1992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 0.4229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1413 2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8413 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8586 -2.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1586 -2.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2644 -3.8887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7548 -1.2851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6683 -4.9302 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 31 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 30 32 1 0 0 0 0 M END