MMs03392122 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 6.6142 -1.8715 0.0000 C 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 8.9551 -1.2308 0.0000 N 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 6.6846 -0.3732 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 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 13.5722 1.1530 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 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 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 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 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 14.5821 0.5049 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 12.5623 1.8012 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 14.0007 -2.5085 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 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 10.7083 -3.3757 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 3 0 0 0 0 0 0 0 0 0 0 13.9620 -0.1093 0.0000 H 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 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 51 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 51 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END