MMs01853047 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.7505 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 -1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5009 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0009 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -3.8963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0019 -5.1951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7176 -0.9848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6096 -1.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8738 0.5071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 1.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 2.6084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5592 3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9297 2.8809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 1.3892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4576 0.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6149 -0.7122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9854 -1.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1987 -0.4397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0413 1.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6708 1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5692 -1.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7824 -0.1672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1529 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3103 -2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0971 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3996 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 -3.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9628 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6022 -6.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0409 -4.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 4.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 -0.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -1.8766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3148 -2.3169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8489 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2384 0.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3312 2.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8073 2.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3415 2.6568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6565 1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1235 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4067 -2.7562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2229 -4.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7265 -2.5410 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END