MMs00528539 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 0.7606 -1.2929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4787 -2.6102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7818 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0424 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0637 -7.7940 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5363 -6.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4363 -7.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1756 -9.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5544 -10.4766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6608 -11.4894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 -12.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -10.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6661 -9.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -8.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2117 -8.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5116 -10.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3887 -11.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8243 -9.0868 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3242 -9.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0636 -7.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0848 -10.3675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5847 -10.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3453 -11.6481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -11.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5846 -10.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8241 -9.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3241 -9.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 -0.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -3.1120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7073 -4.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -5.2058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2376 -6.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5672 -7.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -10.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5491 -7.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -7.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6498 -10.6108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6286 -12.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2328 -10.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7538 -12.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -12.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7846 -10.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4156 -7.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 -8.0158 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 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END