MMs00162436 MOE2007 2D CORINA 3.40 0006 02.08.2006 60 63 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 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7526 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5051 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 5.1873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1102 4.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 5.3411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3171 6.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0195 7.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8657 9.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9028 6.5588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4362 6.8735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9755 8.3010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5089 8.6158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 7.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0363 6.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4303 5.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9636 7.8178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4243 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6886 7.4151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9004 6.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7407 5.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9524 4.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3240 4.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4837 6.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2719 7.1385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5357 3.8788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9073 4.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0024 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8454 -2.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2878 -0.7055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7051 2.5868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 4.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3051 2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8035 4.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7802 9.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1404 9.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 5.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6146 5.1898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2823 9.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 10.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 8.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8164 8.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6434 4.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 2.9623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5809 6.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3997 8.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3932 3.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0045 4.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4213 5.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 25 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END