MMs01366860 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7593 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -1.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 -1.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7592 1.2502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2592 1.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0185 2.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5185 2.5222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2779 3.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5373 5.1202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 3.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5184 2.5005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0184 2.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7777 3.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0371 5.0877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5372 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2777 3.7724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 17.2669 2.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2885 5.2724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7777 3.7616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6506 2.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0804 2.9949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0913 4.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6681 4.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0087 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6668 2.3263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3668 2.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6331 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7829 -1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1245 -0.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1667 2.2938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8939 2.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2354 3.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9109 1.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6109 1.4461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6446 6.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9447 6.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6070 1.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1307 1.4420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3215 1.8194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2747 3.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2838 4.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3492 5.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6332 5.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1641 6.0614 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END