MMs00702806 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5451 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2838 3.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7837 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 5.1305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8064 6.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3064 6.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5678 7.7547 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 5.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 3.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0223 2.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 1.2140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5224 2.5326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8063 6.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0676 7.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8289 9.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3289 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0675 7.6893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3062 6.3968 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 -2.0455 6.2535 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 4.6747 2.8172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4154 7.4700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9836 3.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8677 7.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 10.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9379 10.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2675 7.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8971 5.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END