MMs00750939 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2576 -1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -3.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7729 -3.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5152 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7576 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5305 -5.1696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0232 -5.3176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3437 -6.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0491 -7.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9285 -6.5435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9011 -9.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5344 -9.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3864 -11.1441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6051 -12.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9718 -11.4004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1198 -9.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0203 -4.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4893 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5981 -3.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4326 -1.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9016 -4.2323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5983 -5.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6086 -6.8101 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 -5.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2683 -3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4163 -2.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7830 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 -2.3778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8537 -3.8705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4870 -4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0071 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3153 -2.5963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -2.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 -0.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4428 -7.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5594 -8.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -11.6386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4867 -13.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9467 -12.1001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2131 -9.4132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6428 -3.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -6.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4413 -1.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9014 -0.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0950 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8286 -4.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3686 -5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END