MMs02903277 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.7613 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4773 -2.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2159 -3.9166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4546 -5.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0453 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2839 -3.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0452 -5.1698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3066 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0679 -7.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 -7.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3065 -6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5452 -5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3291 -9.0471 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -6.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6932 -6.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4318 -7.8332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6705 -9.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1706 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0863 -1.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4159 -3.9271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6544 -6.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0652 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4079 -3.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1066 -6.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -8.8122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -6.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 -4.1123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7933 -5.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 -5.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8244 -6.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3578 -7.0699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3443 -8.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7946 -9.5459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4519 -10.3055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3687 -10.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -9.5131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5195 -7.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -8.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END