MMs02926522 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.3025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9959 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 -3.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4959 -2.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2439 -3.9053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -1.3072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6278 -2.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0551 -2.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0574 -0.5631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6315 -0.0974 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2723 0.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6417 -0.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7961 -1.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1655 -2.3999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3804 -1.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2259 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8566 0.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7021 2.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9545 -2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6496 -0.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2552 -3.6651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0248 -2.7700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4104 1.1516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9449 1.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8242 -2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2891 -3.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4759 -2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1978 0.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5085 1.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5785 3.2698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8957 2.1998 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 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END