MMs00993250 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.1796 -0.9266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.4114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1466 -3.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5388 -2.7797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -0.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2293 -1.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9301 -2.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8853 -3.4407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 -4.6231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 -2.4207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1298 -3.7469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2272 -1.1507 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5265 0.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0275 0.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7262 -1.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5244 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0233 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1207 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9189 3.8731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4179 3.8168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1186 2.4906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3204 1.2206 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 15.5204 1.2206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0212 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7412 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9437 0.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7412 -0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1468 -2.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9765 -4.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7419 0.8196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 1.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 -2.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8376 -1.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4129 0.5155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7708 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1348 -0.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 3.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1732 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8075 4.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1714 5.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 5.0056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5601 4.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0661 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0083 1.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9602 -0.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5818 -1.1667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0822 0.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8215 1.2768 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6215 1.2768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 51 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END