MMs01712754 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2936 -0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2828 -2.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5764 -3.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8808 -2.2781 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 -0.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 -0.7969 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 -0.8156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2336 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6986 -2.6310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4579 -1.3374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4623 -0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7848 1.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2146 1.7027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5371 3.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4297 4.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 3.7262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6773 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 -4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4083 -5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0085 -6.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4992 -6.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3896 -5.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7894 -4.1732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5655 -4.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2392 -2.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2047 1.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 1.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3361 -3.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1006 0.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6810 3.5302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6876 5.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2159 -5.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -7.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9793 -7.8548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 -5.6819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 -3.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3656 -4.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5569 -5.7186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7655 -4.5273 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 15 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END