MMs00532849 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 1.4630 0.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -0.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 0.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5486 1.5725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0549 1.7096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -0.4823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4599 0.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2833 1.9049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8382 -0.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 -1.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0399 0.7211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4404 2.7034 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 3.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3380 1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4725 0.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1007 -1.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5944 -1.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4600 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 1.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1704 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4813 -1.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3994 -1.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 2.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -2.3123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6549 -0.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5242 2.3447 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 2 0 0 0 0 2 6 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 7 8 1 0 0 0 0 7 26 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 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 2 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END