MMs01907108 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 -1.0646 -1.0567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5452 -0.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2312 -2.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1745 -3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8355 -2.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4195 -3.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0036 -5.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2586 -4.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7136 -2.3796 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1136 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3996 -3.7136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8802 -3.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9448 -4.5301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1093 -1.9910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7703 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5301 0.1656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4433 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5162 0.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8502 0.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1112 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4452 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7062 -0.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6333 -1.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2993 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0383 -1.4314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7043 -2.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8454 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8517 0.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8454 0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0861 0.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4907 -2.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3394 -5.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 -6.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3298 -5.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2809 -4.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7145 -4.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5074 0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9085 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5035 1.9514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7734 0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6421 -2.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2410 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 -3.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 M END