MMs01069286 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2509 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5018 2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 1.3006 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2527 3.8956 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7509 1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0586 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0597 2.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6334 2.5094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2716 -0.3377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1137 -1.8293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6423 0.2715 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6878 1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8896 2.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3409 2.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9500 0.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2578 -0.4117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7856 -0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1672 -1.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1701 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2353 -3.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6998 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0993 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5975 3.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 2.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5103 1.5399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 2.8677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9753 3.4458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4438 3.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 3.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5184 2.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9108 1.6377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8647 0.1419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4188 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2203 -1.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8247 -1.4182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2723 -1.7964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 -2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9096 -1.5143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2293 -3.0235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -4.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7467 -5.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1761 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 -4.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -0.4555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5116 -1.4870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2382 -4.1965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8666 -5.3375 0.0000 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END