MMs02825953 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 53 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 0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4859 2.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2288 3.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7429 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0325 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7569 -1.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -2.5655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2569 -1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2569 -1.2380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5139 -2.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -2.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -3.8523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -5.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 -3.8361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2428 1.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7428 1.3681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4857 2.6712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9857 2.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7286 3.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -1.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 -0.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 3.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5708 1.8299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 3.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8232 4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1864 4.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8683 1.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5281 2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7147 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 1.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3942 1.0848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -3.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4337 -6.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1336 -6.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4709 -3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5408 0.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8726 0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3559 3.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6877 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7711 3.3881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3230 5.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6862 4.5768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.3112 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END