MMs01877893 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.7546 -1.2964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2545 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 -1.2753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5091 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7637 -3.8733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2637 -3.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5091 -2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0091 -2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -5.1803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2728 -6.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -0.7190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8069 -2.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1086 -2.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4050 -2.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3997 -0.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0927 1.5355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7911 2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4947 1.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 2.2718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1877 3.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4841 4.5264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7858 3.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6037 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3963 1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7981 0.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1091 -2.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3673 -4.9104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4128 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2357 -7.0803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8765 -7.5138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3099 -5.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2883 -2.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1128 -4.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -2.8062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4368 -0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1559 1.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 4.3681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4799 5.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8229 4.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6981 0.5397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END