MMs01622195 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7465 -1.3011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7394 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2394 -3.9032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2323 -6.5013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4858 -5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3642 -6.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -5.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7961 -4.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3708 -3.9973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2677 -6.4890 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5647 -5.7355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9707 -7.2426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0212 -7.7860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -9.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0283 -10.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5283 -10.3800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -9.0789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 -7.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8422 -2.8656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9902 -7.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7609 -6.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7689 -3.7620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3534 -8.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3576 -9.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9018 -10.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2399 -11.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3232 -11.5623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6571 -10.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1961 -9.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1919 -8.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3096 -6.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6477 -7.3684 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 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 44 1 0 0 0 0 25 45 1 0 0 0 0 M END