MMs03099466 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 1.0567 -1.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -0.6817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5638 -1.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1702 -3.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0141 -1.3633 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7035 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1763 -2.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4374 -1.4993 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4374 -2.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0545 -0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0027 1.1133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5568 0.0350 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0649 -3.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0049 -1.1023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8516 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 0.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8516 -0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0712 -1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 -2.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3247 -3.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9281 -3.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9948 -2.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -3.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2483 -4.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2508 -3.3410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7567 -2.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9403 -0.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2532 -0.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END