MMs01385075 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -2.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0061 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4541 -4.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7615 -4.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9729 -4.0201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1151 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8796 -4.4926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1881 -5.9605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0366 -5.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6135 -6.4274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -7.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7306 -5.4263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1561 -5.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2732 -4.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9647 -3.4241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6987 -5.3589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8157 -4.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2412 -4.8247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5497 -6.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4326 -7.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -6.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -6.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3794 -8.4296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2624 -9.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8049 -8.8964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0976 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7643 -6.1046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0494 -3.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -4.4535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -6.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -6.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8718 -3.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3816 -3.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -3.6368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4406 -4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6633 -5.8457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1832 -7.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3765 -8.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 -8.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8077 -6.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8373 -8.0148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0694 -6.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2518 -8.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0517 -10.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 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 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END