MMs02971200 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -1.3029 -0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 2.2704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1882 1.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4833 2.2840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0971 -0.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3843 1.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 2.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0735 3.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3686 4.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6715 3.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6794 2.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9823 1.5680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2774 2.3248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2696 3.8248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5804 1.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8755 2.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1784 1.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4735 2.3520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4657 3.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1627 4.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8676 3.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 -1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6404 -0.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.4568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0502 2.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 3.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6518 3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -0.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1034 -1.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4345 -0.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0311 4.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3623 5.7544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7076 4.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8139 0.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3565 0.6664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1847 0.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5159 1.7575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5017 4.4574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1564 5.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8253 4.4329 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END