MMs01285409 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 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 0.7433 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 1.3106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0134 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5134 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6311 0.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1750 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0553 0.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0476 2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6186 2.5519 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2565 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 4.4747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 5.3626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6744 4.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8389 3.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6300 2.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7945 0.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1679 0.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3769 1.1746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2124 2.6656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8379 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4187 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1187 -3.6109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4566 -1.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6379 2.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9933 4.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1694 6.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6416 5.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8273 0.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2995 -0.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4756 0.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1795 3.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END