MMs00704656 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7581 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 1.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 1.2663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 2.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5160 2.5513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 2.5419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4160 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7741 3.8363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2741 3.8269 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1633 5.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8606 6.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4369 6.9765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9815 7.5008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7393 8.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4052 7.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 8.0251 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7079 5.5593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5870 4.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5776 3.0626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1482 2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 1.1843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6725 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2001 -1.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1968 -2.4813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7309 -1.6631 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 5.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7579 1.2383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0355 -0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9738 2.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -1.0542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0934 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1226 3.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4226 3.6223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7318 3.7317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6490 4.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9898 5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4172 1.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7285 -0.5066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9336 -0.7663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -2.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7536 3.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2705 4.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5095 6.2258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1514 0.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END