MMs01413469 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7565 -3.8959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 -2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 -2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7522 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7522 -1.2827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7478 1.3154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9956 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2435 3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9956 2.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2478 1.3179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4956 2.6207 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.4981 1.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4931 4.1207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9956 2.6232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8753 3.8382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3026 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3051 1.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8793 1.4111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0087 -5.1911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 -6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -2.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1583 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1061 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5458 -2.4698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 2.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1417 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8417 4.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8495 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8350 4.4365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 4.9353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5502 4.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4963 3.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4984 2.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5566 0.7037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8411 0.8094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3693 0.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2206 -5.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6626 -7.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 -7.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END