MMs00642642 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4751 -0.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9769 -1.6858 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4154 -2.1108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 -3.6102 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -4.1120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1282 -2.9227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3713 -2.9631 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 -4.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3002 -5.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 -6.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2302 -8.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7297 -8.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5144 -7.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7997 -5.6814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6048 -1.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.7697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1803 -0.8557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9834 0.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1728 1.5454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 0.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7559 -0.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5666 -1.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7635 -2.9157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1498 -3.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3391 -2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 -1.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2178 1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1801 0.2178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 -1.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4847 0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6585 -0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0523 -4.6617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2625 -5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -3.1353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7237 -3.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -6.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6025 -9.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3015 -9.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -7.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 -4.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7194 -0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -0.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8744 1.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0153 2.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5105 1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3073 -4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4481 -3.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0937 -0.3564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END