MMs02085875 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 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 0.0052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5089 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 -3.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7634 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5089 -2.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7545 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -5.1806 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3179 -5.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7724 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3062 -6.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1546 -8.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -7.7787 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0268 -7.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7723 -6.4719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0179 -5.1755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7634 -3.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 -2.5774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2634 -3.8687 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0089 -2.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2544 -1.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2634 -3.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7633 -3.8532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7544 -1.2551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0041 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3089 -2.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1089 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4117 -5.9993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 -8.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7805 -10.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8225 -8.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1559 -8.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6942 -7.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 -5.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8670 -4.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 -1.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3964 1.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 1.0775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 -5.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9633 -3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7592 -2.6532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5412 -0.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0963 1.0878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4586 0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END