MMs01948769 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7517 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0035 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2517 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5035 -2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7517 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7517 -1.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0035 -2.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5035 -2.5880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2517 -1.2839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2482 1.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3800 1.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8072 0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8093 -0.7287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.7810 -1.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3833 -1.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.9206 1.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6068 3.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1796 3.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0662 2.6997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8718 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2068 1.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6271 0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6317 -3.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2967 -3.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8764 -3.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2135 -3.7755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8986 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5986 1.0522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6049 -3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9049 -3.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8531 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5579 0.7597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.0326 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8060 3.2868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7722 4.4318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7415 4.7652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2329 4.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9542 2.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4289 3.7165 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END