MMs02011602 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1433 -0.9710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5559 -0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8251 1.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2377 1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 0.5428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1117 -0.9328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6992 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -1.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6676 -1.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9495 -3.7448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0936 -1.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 0.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4352 1.3221 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0897 0.0402 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -1.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6182 -0.7155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0576 -1.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1429 -0.1020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7887 1.3556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5823 -0.5240 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.6675 0.5115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3133 1.9691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3985 3.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8379 2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1921 1.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1069 0.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7768 0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9146 0.7768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7768 -0.9146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9105 1.7860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4531 2.6943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 0.9465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4837 -2.6179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 -3.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0006 -2.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4996 -2.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6517 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1507 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5252 -2.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 -1.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8656 -1.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1617 2.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1151 4.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7060 3.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3436 0.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END