MMs03317638 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 1.4999 -0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4546 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2159 -3.9166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5452 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3065 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8064 -6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5450 -5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7836 -3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0223 -2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5224 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7837 -3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5677 -7.7285 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0676 -7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8289 -9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3289 -8.9948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8291 -9.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5904 -10.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8517 -11.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4385 -1.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9613 -1.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6544 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0455 -6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8748 -2.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4543 -6.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7155 -7.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -6.1514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9836 -3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 -1.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9133 -1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8490 -6.5355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1917 -7.2952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2669 -9.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0476 -10.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9379 -10.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 -8.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9166 -9.8134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0466 -9.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5163 -11.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4608 -12.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2838 -3.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 52 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END