MMs01307705 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2692 0.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5961 0.1001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8103 -1.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2884 -1.6397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9878 -0.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9419 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3502 2.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8043 2.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3043 1.8670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7125 3.3104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3502 0.7917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8043 1.1599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8502 0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3043 0.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8612 1.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3579 1.7464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7261 0.2923 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4569 -0.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3577 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1189 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2975 0.6632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6903 0.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0831 -0.4505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0617 3.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7351 -2.4304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6396 1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0153 -0.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6396 -1.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0045 1.7478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 3.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1309 3.7288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2787 -0.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0236 -0.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5236 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1603 -1.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2783 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5550 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4867 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0135 -1.0643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4028 1.4629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9297 1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 3.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4221 4.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0464 2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8983 -1.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8749 -3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -3.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 3 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END