MMs02122493 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2966 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -0.7624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8899 -2.2624 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5837 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -0.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0908 -0.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3970 1.4668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1004 2.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.4751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6029 1.4917 0.0000 I 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7837 -4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5799 -5.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3837 -4.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7185 -1.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2612 -1.6924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0870 -1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4296 -0.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4382 2.0635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 3.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END