MMs00035989 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 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 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7577 1.2586 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1577 2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6321 0.0398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0614 0.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0704 1.9948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1096 1.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6466 2.4668 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7980 3.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6556 3.9668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0849 4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9593 3.2030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2699 4.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4593 3.1940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 4.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4748 5.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.7170 4.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4748 5.7741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9747 5.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7169 4.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9592 3.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4592 3.1761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8639 2.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2845 -1.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6251 -0.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5893 -0.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1136 -1.0593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6034 5.5210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1277 5.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0530 2.1512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8810 6.8169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5809 6.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9169 4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5529 2.1243 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 M END