MMs03109964 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.2958 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6046 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3088 -2.2443 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 0.7670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4853 2.2783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 2.2670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0340 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0899 0.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7599 0.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7684 -0.4489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0241 -1.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5555 -1.4458 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2905 1.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6464 -2.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0301 -2.1045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2013 -1.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1778 4.2226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7994 -1.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3146 1.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8572 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0042 1.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9613 -0.3183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5169 -2.8454 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END