MMs01066134 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.1490 -0.9642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -2.4606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4351 -3.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3993 -1.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6045 -0.6014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8957 -1.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7345 -0.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2308 -0.8393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8884 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 -3.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5532 -3.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3847 -2.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0422 -3.6404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2235 -1.0487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7199 -1.1534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5587 0.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9012 1.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7400 2.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2364 2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8939 1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7126 -1.3628 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -3.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1755 -4.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4476 -5.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7719 -4.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -5.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -7.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6674 -7.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3953 -7.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7714 -0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9192 0.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7714 0.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2085 0.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9019 0.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5755 -4.5096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8821 -4.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6975 0.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4295 -2.3177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8161 -1.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7041 1.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2140 3.7605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9074 3.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0909 1.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6772 -2.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4015 -3.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8138 -3.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1036 -5.0765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0094 -7.7749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6255 -9.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3357 -7.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 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 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 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 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 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END