MMs01612607 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 -1.2995 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 -0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1953 1.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8958 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 1.5015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4939 2.2537 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7934 1.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0045 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0920 2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3914 1.5059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6918 -0.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6901 2.2567 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9393 3.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4408 0.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9887 3.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2881 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5867 3.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5859 4.5089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2864 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9878 4.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8845 5.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 6.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5842 7.5089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.1822 7.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5286 -1.6690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0713 -1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -1.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2357 -0.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8951 3.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 2.1009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4932 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3201 3.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8628 3.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2104 0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9825 -1.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7307 -0.1427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7322 -2.8427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6537 -2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2888 1.0582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6263 2.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9482 5.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9241 4.6602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5816 8.5493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2211 8.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.7828 6.4715 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END