MMs03065549 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 1.3053 -0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 -2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 -0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3259 -0.2420 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6872 0.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2177 -1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3462 -2.6690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4607 -4.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7107 -1.5925 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8698 -1.9031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 -0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9607 0.9935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8322 2.2144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3253 2.0700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1968 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6898 3.1465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3114 1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4398 0.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9468 0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0753 -0.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -4.4782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 -2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.2216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8058 -4.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0614 -5.2305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1396 -5.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5436 -4.6955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7663 1.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6996 4.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3870 4.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5058 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9371 -0.5316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4356 -4.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6456 -5.6781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8355 -4.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3322 -2.9577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5267 -3.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M END