MMs01186307 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 1.3070 -0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3231 -2.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 1.5278 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3589 2.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 2.0688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1205 3.1727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 4.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7914 4.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 3.8279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.8440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7858 2.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2173 1.9743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3211 2.9900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7526 2.5418 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8565 3.5574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5289 5.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 3.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6156 1.6455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0471 1.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1509 2.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8233 3.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 4.1249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 4.6923 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2398 7.1395 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5888 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0456 0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5888 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 -1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 -2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5231 -2.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7774 0.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4634 0.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2916 2.9106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 6.0770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6653 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1708 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3676 3.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8731 4.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0147 1.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7325 0.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3092 0.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2961 1.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1297 5.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1518 5.3804 0.0000 O 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 27 -1 M END