MMs00311298 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2971 0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8951 0.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8912 2.2602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5902 3.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2931 2.2534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 4.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 5.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 6.7602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5785 7.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2814 6.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2853 5.2534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4932 0.7670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0913 0.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6893 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 3.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9825 3.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3049 -2.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 -3.7466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9242 4.6629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9171 7.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 8.7068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2406 7.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2476 4.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -1.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7973 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3954 -1.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 4.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0466 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0233 2.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7832 -1.2817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0154 -2.6198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2641 -1.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2712 -4.3493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3496 -4.3439 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 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 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END