MMs01724953 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 0.7563 1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 1.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2437 -1.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 1.2736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 -1.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6269 -2.6918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7368 -3.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0394 -2.9571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7347 -1.4884 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0373 -0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1472 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5304 -3.1211 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7304 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2742 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5179 -5.7192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8613 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8387 -2.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1387 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6056 -4.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3367 0.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8572 -0.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1835 -2.3588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7741 -4.4310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3691 -5.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 31 32 1 0 0 0 0 M END