MMs01694708 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 38 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 0.7529 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 -1.3107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6339 -2.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7464 -3.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0471 -2.9387 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7447 -0.3584 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2112 -0.6735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2174 0.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 1.8666 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6839 0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2910 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7831 -1.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0982 0.3722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8009 1.1251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6781 2.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1552 2.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8552 2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8448 -2.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1448 -2.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2942 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6285 0.3979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 -2.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6183 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7592 -1.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2275 -1.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6887 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5841 -1.9879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1956 0.8578 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END