MMs00191011 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0091 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4909 2.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 1.3069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 1.3122 0.0000 N 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 3.7545 -1.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7454 1.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 -1.2700 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 9.0091 -2.5664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7127 -3.3210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3055 -1.8118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7636 -3.8628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2636 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0182 -5.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5182 -5.1486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2636 -3.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5091 -2.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0091 -2.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7636 -3.8417 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7637 3.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2637 3.8892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5963 -1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9546 1.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0872 3.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1036 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 2.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1417 2.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8417 2.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1582 -2.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1673 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4219 -6.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1218 -6.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1054 -1.5092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4054 -1.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0183 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6219 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M END