MMs02482319 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.4697 -0.3002 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1591 0.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5763 0.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5812 -1.4969 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0907 -1.6656 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9316 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7905 -3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0955 -3.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2022 -2.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0648 -1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 0.1189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -2.4509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2401 1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1757 0.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2401 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6782 1.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2739 1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 1.0729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0255 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6982 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2304 -5.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2366 -2.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9152 -3.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 -3.4173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6684 -2.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3049 -1.0434 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 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END