MMs01036436 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7229 3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2229 3.9127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9819 2.6189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 1.3146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 2.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5933 4.4337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 5.0343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8871 5.1927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 1.9450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9919 2.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1136 1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3886 -0.5203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2669 0.4756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0361 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7589 1.2730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7409 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4818 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9818 -2.6397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7408 -1.3459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 -0.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7228 -3.9439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9638 -5.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2227 -3.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5928 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0434 -0.5928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 4.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9222 5.8000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2799 6.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2332 3.5939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2522 1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7092 -0.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1472 -1.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 0.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9989 5.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 6.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0711 4.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3178 3.7708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6485 2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3661 2.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5409 -1.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8746 -3.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9408 -1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6071 0.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2311 -2.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4227 -3.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2144 -5.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 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 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END