MMs00330908 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 1.0277 -1.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 -2.5289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1111 -3.4323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -4.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6582 -5.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3432 -5.0952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0135 -5.7350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.8799 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2460 -6.0799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6027 -5.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8351 -4.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1918 -5.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3161 -6.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6728 -7.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9053 -6.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7810 -5.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4242 -4.4494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 -7.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1217 -3.3851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -7.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9093 -8.3046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4383 -7.7092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 -6.6815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -7.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 -5.2214 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2798 -4.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -9.1693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8741 0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8222 0.8741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8741 -0.8222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -0.1312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.6328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5727 -2.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8584 -6.5872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9102 -6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4476 -6.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3302 -7.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7723 -8.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7669 -4.4051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3248 -3.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7738 -6.1384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3474 -7.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7502 -8.3091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1076 -2.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -5.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1539 -3.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4576 -3.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6139 -9.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -10.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9501 -8.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 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 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END