MMs02171122 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -0.7589 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 -1.3145 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 -4.4999 -0.0310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2588 1.2628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 2.5670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7588 1.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5177 2.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0177 2.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7587 1.2318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4998 -0.0517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2587 1.2214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9997 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5176 2.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0176 2.5153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2766 3.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0356 5.1133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5355 5.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2765 3.7987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2407 -1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9817 -2.7015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.9365 -2.1383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.5449 -0.6563 0.0000 F 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 -0.1661 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8661 2.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8338 -2.3579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1339 -2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0927 -1.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3930 2.9645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7343 3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8175 3.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1481 2.9386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1246 -0.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7833 -1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3694 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -1.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3926 -1.1178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0766 3.8277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4427 6.1566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1427 6.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4765 3.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2586 1.2007 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 25 1 0 0 0 0 18 48 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 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 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END