MMs01760760 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7417 -1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 -1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2416 -1.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4834 -2.6267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9834 -2.6171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2251 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9668 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -1.3420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7581 1.2369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0164 2.5407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2580 1.2273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0163 2.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5163 2.5120 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9163 3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2580 1.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7580 1.1987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.5162 2.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0162 2.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7745 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0327 5.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5328 5.0909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7745 3.7967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2745 3.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1065 1.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0767 -3.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 -4.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5602 -6.2582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9238 -5.8085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5257 -2.5224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8666 -1.7596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3749 0.3698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7158 1.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5932 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0421 0.0469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3830 0.8097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8913 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2322 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1278 0.8050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4588 0.0251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6096 1.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.9744 3.7699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.6394 6.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9394 6.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 16 43 1 0 0 0 0 16 44 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 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 M END