MMs01126559 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3028 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6133 -2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9085 -2.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9009 -0.7302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 -0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5065 -2.2170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7865 1.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0817 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3846 1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6798 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6722 3.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3694 4.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0741 3.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9674 4.5658 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -0.7039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1046 -2.2039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8955 -3.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3663 -4.5159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8663 -4.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3225 -3.0794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7541 -5.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5947 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2743 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6193 -4.1868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 -2.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 1.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6058 1.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3704 2.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 0.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 1.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3633 5.7526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0319 4.3908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5017 0.4258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2798 -0.9063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7524 -2.7267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6659 -5.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7213 -5.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4643 -6.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7868 -6.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END