MMs03017424 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 -0.0017 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0017 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 -1.5029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8946 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -3.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1911 -4.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 -3.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4926 -2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3016 -2.2485 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8997 -2.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1978 -1.4941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -0.0022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8198 0.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 -0.9868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5689 -2.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8824 -3.5695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0632 -1.1419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9436 0.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4355 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3158 1.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7042 2.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2122 2.6568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3319 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5845 3.7162 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5241 -3.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0668 -3.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.5846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -4.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 -5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5295 -4.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5325 -1.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3029 -3.4485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1294 -3.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -3.1640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2262 1.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4477 1.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9155 0.8007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7338 -2.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1424 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9248 -1.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5094 1.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7229 3.7525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1383 1.5663 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END