MMs02005578 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7444 1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 1.3088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2443 1.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4887 2.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 2.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7443 1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6207 2.5455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0493 2.0882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0558 0.5882 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7452 -0.5709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6312 0.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2731 -0.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1228 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3401 -2.6571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7078 -2.0411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8581 -0.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6408 0.3278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9251 -2.9175 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 2.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 2.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 4.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3055 5.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1422 6.8442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3519 7.7311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1887 9.2222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4045 -1.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1044 -1.0172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0842 3.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3842 3.6477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5946 -0.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1241 -0.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0287 -2.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2198 -3.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9523 -0.0558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7611 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9437 4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5651 5.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8362 4.2769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4575 5.6889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9902 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6115 7.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7249 7.1270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6926 7.8365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END