MMs01649611 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2507 1.2979 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0507 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5013 2.5973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 3.8960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7507 1.2971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7493 -1.3009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7493 -1.3025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2493 -1.3032 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2501 0.1968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2486 -2.8032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7493 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7493 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2493 -1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9987 -2.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2480 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9987 -2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4987 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0006 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.1824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6274 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5817 1.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5825 3.3691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1245 4.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4609 5.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 5.0771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8798 4.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4202 1.8240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1278 0.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 -2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3982 -3.6400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0376 -3.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9005 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6005 1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8499 -0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1987 -2.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8475 -4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1475 -4.9425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8982 -3.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END