MMs02419668 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 -1.1287 -0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -2.4594 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -3.4474 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2766 -2.2883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8301 -4.9413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8301 -6.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2088 -5.5321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3679 -5.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1968 -4.4035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7968 -3.3643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4287 -3.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6907 -4.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5553 -3.3136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0491 -3.4495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9137 -2.2238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6783 -4.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5412 -6.9949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -8.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -9.4768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0077 -7.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5417 -5.7094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7677 -4.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7887 -3.4778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0561 -5.7457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7904 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9029 0.7904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7904 0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7503 0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 -1.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3761 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7765 -5.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7676 -4.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1817 -5.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6529 -8.7169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 -7.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3625 -6.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5585 -6.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4416 -6.7765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0869 -6.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6706 -4.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END