MMs01139250 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.0123 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3174 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3297 -3.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2682 -3.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5857 -1.5213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8785 -2.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8662 -3.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1837 -1.5426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 0.6967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7817 -1.5639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0745 -2.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3797 -1.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6971 0.6541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2951 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3074 2.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0145 2.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7094 2.1540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0622 -3.8244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3551 -4.5851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7571 -4.5638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4765 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0098 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3739 -4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0467 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3025 -4.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -0.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -0.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7948 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7373 1.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 1.6096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9801 -1.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3294 0.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3515 2.7242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0244 4.0933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6751 2.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9636 -3.5508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3893 -5.1936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7465 -5.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3485 -5.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7129 -5.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4613 -4.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6977 -3.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8584 -2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END