MMs00717225 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.4583 -0.3511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4915 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9499 0.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 1.4727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7106 2.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4321 3.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4723 5.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 5.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0695 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 3.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1167 2.6295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5918 2.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2384 4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5234 5.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7254 4.0588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9979 2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6792 1.8688 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.3513 1.9371 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5880 2.7860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9415 2.1394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 0.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8216 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4681 0.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4118 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5286 -1.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6485 0.8462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4701 1.2761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2808 1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1667 0.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2808 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -1.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4586 -1.0140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4913 1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9707 1.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4707 -0.7149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -0.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3772 3.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4495 5.8594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8231 7.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 5.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7475 3.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2855 3.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2629 3.2956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1359 2.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0583 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6622 -1.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1242 -1.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 -0.7145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7313 0.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5551 2.0426 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END