MMs03028195 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.7598 -1.2933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2598 -1.2819 0.0000 C 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 -4.4999 0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2597 -1.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5196 -2.5639 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 -5.2794 -3.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5392 -5.1391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0391 -5.1278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7793 -3.8231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2792 -3.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0194 -2.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2595 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7596 -1.2251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0194 -2.5298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5195 -2.5411 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1195 -1.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7597 -1.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 0.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2398 1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5193 -2.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2791 -3.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 -0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6079 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 -5.0920 1.0779 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 -4.1549 -4.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4967 -5.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7565 -6.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4147 -5.5581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8397 -6.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1698 -5.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8871 -4.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1517 -0.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5423 -0.0677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8841 -0.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2052 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 2.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2745 1.9922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3138 -3.1811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8870 -4.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2445 -4.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7794 -3.8458 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END