MMs00034744 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7406 1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 1.3152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2405 1.3367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7405 1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4811 2.6519 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0811 1.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7218 3.9455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1218 4.9848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7175 5.0674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 4.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 2.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 1.9787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7667 0.5092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4912 2.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6131 1.4568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0363 1.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1582 0.9349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5814 1.4086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8827 2.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7608 3.8737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3376 3.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 3.9347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9812 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1332 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.8369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8667 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1668 -2.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -1.1509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6304 -0.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7416 5.7658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 6.1109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4548 5.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2677 4.2261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9202 3.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4315 3.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9172 -0.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4790 0.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0213 3.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0019 5.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4401 4.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6144 4.9696 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END