MMs01564476 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 1.3045 0.7405 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3045 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 2.9810 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6591 3.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3154 2.2405 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0218 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0327 4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 2.2594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5762 3.0188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 2.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8916 0.7783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1742 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 2.2972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7722 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7613 4.5566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0767 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3702 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6747 2.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 0.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0876 0.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 0.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2836 0.8539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5880 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8816 0.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8707 2.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5662 3.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2727 2.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6307 4.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2962 0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 -0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3626 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3047 -0.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0857 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0936 2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 3.3462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 1.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0606 1.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3962 3.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9388 3.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4874 1.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3615 4.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7095 2.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4008 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0527 0.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5968 -1.0866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9252 0.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9055 2.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5575 4.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2291 2.9463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8307 4.4722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6395 5.6809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4308 4.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END