MMs00036862 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2967 0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 5.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 4.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0534 3.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0095 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 5.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3203 6.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 4.4918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9137 5.2377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9137 4.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 6.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2198 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5165 6.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5117 5.2295 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2103 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 2.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2777 6.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0237 7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5744 7.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5697 9.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8663 9.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1677 9.0163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1725 7.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8758 6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0026 1.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7697 3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7663 4.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9907 5.6371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4163 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 3.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6085 3.2918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 6.5330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5115 7.8666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 8.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 8.4004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9304 7.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6976 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5491 4.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5286 9.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 10.9622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2051 9.6196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8796 5.5623 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 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 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 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 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 M END