MMs01058847 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 45 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 1.3018 0.7452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8887 -2.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 -1.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8999 0.7355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 0.7258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7886 -1.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0960 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6941 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6996 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 2.9613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1016 2.2161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0015 2.9516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1638 4.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6322 4.7492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3773 3.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 2.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8277 0.9081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.2938 0.5908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3016 1.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8434 3.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5961 -1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8843 -3.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2275 -2.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5024 1.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3878 -1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7310 0.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 4.1613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0646 2.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 5.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6603 -0.5518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4744 1.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6496 4.0189 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END