MMs01712122 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7550 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0101 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4899 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2349 3.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7348 3.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4798 5.2136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7248 6.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2248 6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 5.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0202 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7651 3.8942 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3651 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2651 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0101 2.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0202 5.1845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 5.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2752 6.4748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 7.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2853 9.0728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7853 9.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5302 7.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7752 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5201 5.1670 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2861 1.4213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6191 2.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3389 2.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6798 5.2182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3207 7.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6207 7.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1836 6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1494 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4242 6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3072 3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6462 4.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 7.7814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6893 10.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3893 10.1039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7302 7.7604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 13 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END