MMs00640767 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -1.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2401 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4803 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0197 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2598 1.2820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0196 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5195 2.5639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2597 1.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7596 1.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7596 1.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0194 2.5299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5194 2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2595 1.2139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0193 2.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2792 3.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 2.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 3.2360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8126 1.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7597 -1.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3045 -0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2932 0.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0724 3.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6275 3.6327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4275 3.6190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3921 -1.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5919 -1.1119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 3.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9273 3.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8516 0.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5193 3.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4221 4.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0073 3.4354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3937 0.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9928 1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3322 2.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9026 -1.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4878 -0.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8742 1.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4733 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END