MMs00283066 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2589 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2369 2.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6114 1.8356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3427 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 -0.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2849 -2.1226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0099 -0.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 -1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5549 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8566 0.7669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 1.7629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3117 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 1.2403 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9149 3.9012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4852 4.3549 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0227 4.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7007 6.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8084 7.3890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 6.9353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5602 5.4703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4524 4.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1662 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8661 -2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1338 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6465 2.4427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8902 -2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 -1.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9764 2.9383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4144 2.0863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5912 5.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0578 7.3909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8578 8.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3645 8.4524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6697 5.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2031 4.4571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8964 3.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4031 3.7267 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END