MMs03696493 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 -1.3080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7531 1.2830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2531 1.2722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5062 2.5731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0062 2.5766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2593 3.8703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 1.1787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6286 0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5727 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5764 -1.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2001 -4.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8382 -4.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2814 -3.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8735 -1.7211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5357 -2.4892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3733 0.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7112 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 -1.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1266 -0.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 2.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3975 -1.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0975 -1.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4592 3.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 4.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2469 -1.3044 0.0000 N 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 19 1 0 0 0 0 2 20 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 37 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END