MMs01782916 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7572 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0145 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7717 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0145 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2572 -1.2697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5144 -2.5729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7571 -1.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 1.3367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0502 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3999 -0.9890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 1.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2426 1.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9853 2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2281 3.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7281 3.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 2.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7571 -1.2446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2571 -1.2362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0143 -2.5311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5143 -2.5227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5059 -1.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5227 -4.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0143 -2.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1855 -2.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0941 1.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1202 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5455 0.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1853 2.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8223 5.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1223 4.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 2.6416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3059 -1.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 0.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1059 -1.0194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1227 -4.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5294 -5.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3227 -4.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0109 -1.9143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2142 -2.5076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0176 -3.1143 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 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 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 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END