MMs01481220 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.0111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 2.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7878 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 2.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3859 3.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3826 4.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6897 0.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2878 0.7806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2846 2.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9839 3.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7102 2.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1706 4.1748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5944 1.5355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7154 0.3201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1819 -1.1055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0944 1.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8472 0.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3472 0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1000 -1.0529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6000 -1.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5891 4.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 2.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 1.3430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2637 1.3463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0145 3.9343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5572 3.9376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6518 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9929 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9814 4.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8835 2.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2212 1.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7205 -0.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0581 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1363 1.4259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4740 0.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6026 -2.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.8000 -1.0471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.5974 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END