MMs02986143 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 1.3020 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9001 0.7343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4982 0.7239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 0.7134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0841 -2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 -2.2970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9842 -1.5522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2803 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2693 -3.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5388 -4.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8167 -3.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8175 -2.3113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5471 -1.5769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5581 -0.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8249 0.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0939 -0.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0923 -1.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2168 -2.5692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2717 -4.1781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5958 1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0416 -0.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5344 1.6671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0771 1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.9266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3657 -0.9328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1325 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4211 -0.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9638 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 1.9134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4339 0.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 -3.4865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7465 -2.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6774 -3.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2266 -4.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5338 -5.7096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5213 0.4924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8266 1.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1342 0.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9500 -1.6193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2111 -3.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8541 -5.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3557 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END