MMs01474253 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7438 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2438 1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5124 -2.5765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -1.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0215 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8999 1.0608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2437 1.3241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7437 1.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 2.6411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 5.2392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2312 3.9509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9750 5.2535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4750 5.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2312 3.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7312 3.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4749 5.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 6.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2188 6.5633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7171 7.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0903 7.0865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9407 5.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1388 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 2.3519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1612 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8867 -2.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2264 -3.7644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3097 -3.7593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1791 -2.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1717 -0.4982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6388 2.3605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3579 3.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6902 3.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0285 2.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3608 3.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6362 2.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3361 2.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6138 7.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7429 8.3907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3121 8.7321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4557 8.2295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2653 6.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0718 4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1406 5.5997 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END