MMs02495227 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 -0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5141 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4148 2.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8793 2.9511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0465 2.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0384 0.5089 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -0.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4001 -0.0765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1848 -1.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0787 -2.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2711 3.8848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9429 1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5802 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0943 -1.0506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3655 4.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8221 3.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5734 3.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2149 1.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2287 -0.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3929 -1.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6768 4.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6153 -2.3351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 -3.5068 0.0000 H 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M END