MMs01996081 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9025 -0.7217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6198 -2.9810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6307 -4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5005 -0.7028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7831 1.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4787 2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1851 1.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0658 3.8160 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.3811 1.5754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6965 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9791 1.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5398 -1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6935 -1.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3627 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0936 -2.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4105 -2.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4396 -3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8307 -4.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6394 -5.6810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4307 -4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5092 -1.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8376 -0.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1416 2.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2088 0.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9898 -1.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9318 -1.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4745 -1.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1624 1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3814 2.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8967 3.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4393 3.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END