MMs00911058 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -0.7416 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5167 -2.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7275 -1.5870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 -3.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5275 -3.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -3.8194 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2073 -5.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -6.0610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -5.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7957 -3.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 -3.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -6.0443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1188 -7.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 -5.2860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -6.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0014 -5.2693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5994 -5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -5.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9129 -7.4942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6187 -8.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3149 -7.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5766 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0242 -5.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8041 -6.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7457 -6.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2884 -6.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -6.5027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9788 -4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 -2.6725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7147 -2.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2573 -2.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -4.0860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9418 -6.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4844 -6.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 -4.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7668 -4.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3648 -4.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8222 -4.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3064 -4.8640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0863 -6.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3959 -9.1668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8533 -9.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 -8.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1318 -7.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -6.0109 0.0000 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END