MMs01758675 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 0.8604 -1.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3722 -2.6470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5702 -3.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -5.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0605 -5.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2892 -4.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -3.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7988 -2.6892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3602 -1.2548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0823 -0.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0623 -3.0856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1594 -2.0627 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -0.6011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9191 0.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5818 1.8834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5515 0.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7802 0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3416 -1.4090 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8418 -1.4351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1535 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1985 0.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3305 -0.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7488 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0351 1.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9031 2.4744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4848 1.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4534 1.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5854 0.9943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0038 1.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2992 -0.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9829 0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6883 0.9829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -0.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1651 -6.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -5.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1413 -2.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3321 -4.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6745 -0.2502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5307 2.0857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1015 -1.6484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6544 -0.7695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1322 3.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5792 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8717 3.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3861 2.7336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4340 0.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6131 2.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1384 1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3944 0.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4771 -0.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0701 -1.6560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1212 -0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 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 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END