MMs01802966 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 0.7582 -1.2943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0164 -2.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2563 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2581 -1.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7676 -2.7562 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7676 -3.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0713 -3.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3656 -2.7398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6694 -3.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6789 -4.9815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3846 -5.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0808 -4.9980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 -5.7562 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -3.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7486 0.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0429 1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0334 2.5019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3276 3.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6314 2.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6409 1.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0266 -2.0046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0595 -3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3934 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0933 1.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 -3.0872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 -1.5398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7048 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 -5.5749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 -6.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4809 -4.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0036 1.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8529 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6158 3.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5505 4.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0347 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8144 2.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8213 1.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0584 -0.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5811 -0.6640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 -0.6542 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 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END