MMs00036592 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6158 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5158 -2.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5316 -5.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0316 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7263 -3.9016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3263 -2.8624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2262 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9683 -5.2143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2104 -6.5088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4683 -5.2234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2104 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7103 -6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4524 -7.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9524 -7.8489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7103 -6.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9682 -5.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4682 -5.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 -6.5635 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7736 -3.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 -2.5706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5315 -5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7895 -6.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5473 -7.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0473 -7.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7894 -6.4540 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -5.1595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0429 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.5378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6566 -2.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3002 -1.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6409 -2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -5.5905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3304 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2472 -6.3765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -5.6133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -2.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3564 -3.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0746 -4.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0803 -6.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4116 -7.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8461 -8.8753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5461 -8.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5745 -4.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8746 -4.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 -6.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9537 -8.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6536 -8.7931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6252 -4.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 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 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 M END