MMs00181736 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.5000 -0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7538 1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 5.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2615 3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0077 2.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4758 2.8789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2685 4.9844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 6.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 5.1163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2351 4.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5363 5.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5408 6.6086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 7.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9427 6.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2538 1.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 -0.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3813 2.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7196 3.7659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1355 6.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 7.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7865 6.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4610 3.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0037 3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9434 3.9798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0180 8.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 8.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7603 6.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5356 7.7452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5969 -1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 0.5702 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 2 0 0 0 0 4 6 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 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END