MMs00626956 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 -0.7430 -1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6140 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.2869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7709 -3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -4.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1649 -5.5661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5301 -5.2757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3923 -4.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6039 -2.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -3.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1093 -2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2324 -3.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -4.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -3.9011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -5.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -0.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6581 -2.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6765 -4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4603 -5.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1165 -4.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0753 -6.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5435 -6.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3787 -6.1242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2669 -4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3199 -3.3191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4525 -1.9681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 -2.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2765 -2.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -1.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0804 -1.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6324 -2.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0237 -5.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -6.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0664 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4289 -3.9318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0915 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 -1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END