MMs01881615 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 1.3401 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4267 2.1713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7668 2.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0204 2.0214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9339 0.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5937 -0.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3606 2.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4471 4.1927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6142 1.8715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6846 0.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1314 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 -1.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9551 1.2308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0174 2.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1765 2.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 3.8483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3585 4.9147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7545 6.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2054 6.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2604 5.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8644 4.2288 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2637 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4502 1.4422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5722 -1.1530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5139 -0.5645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0721 -0.5390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.0721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4238 2.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8361 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9368 -0.1350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -1.3479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1977 4.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9105 7.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5222 7.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4211 5.9799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 2.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5606 1.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1566 -0.4241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5273 -1.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 0.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0007 2.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 1.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5623 -1.8012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2204 -2.1629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5821 -0.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4442 4.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 0.1093 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 2 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 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 50 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 50 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 50 1 0 0 0 0 M END