MMs01641678 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.7590 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 3.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 2.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0361 5.1752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2951 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 6.4898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0541 7.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3132 9.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0722 10.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 10.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 9.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5541 7.7627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 6.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 5.1439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0359 5.1334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0464 6.6334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3506 7.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6444 6.6153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 5.1154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3297 4.3744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2769 3.8396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5179 2.5459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 5.1647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 3.8605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 0.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1843 4.9352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4735 3.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6819 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4902 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1132 9.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4794 11.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 11.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5131 9.0482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4022 7.4831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9287 4.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6438 7.7639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5856 8.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1283 8.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0626 7.7401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8247 6.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8171 5.3155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 3.9849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 3.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0946 3.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 3 0 0 0 0 29 30 2 0 0 0 0 M END