MMs01178269 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 59 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 0.7603 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7808 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2808 -3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2601 -1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7601 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5203 -2.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7805 -3.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2805 -3.8079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0202 -2.5030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2599 -1.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7600 -1.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2396 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4793 2.6336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9793 2.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2191 3.9148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9588 5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4587 5.2316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 3.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 3.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4792 2.6574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 5.2554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9586 5.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0344 0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0344 -0.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1794 -2.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1891 -4.9350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -4.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2204 -2.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8691 0.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1989 1.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1358 -1.6768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4778 -2.4375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5423 -0.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8844 -0.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -2.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7381 -3.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1888 -4.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8887 -4.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2202 -2.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 -0.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1518 -0.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3876 1.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0191 3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 6.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0505 6.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9681 4.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1585 5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9491 6.4672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END