MMs02124973 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2396 -1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -2.6099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0206 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 -1.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2602 -1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0205 -2.5742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 1.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7234 3.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 3.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9631 5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4651 5.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2255 3.9612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 2.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2415 1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4996 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -1.3288 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.4792 -2.6337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0357 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1082 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0711 -3.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6289 -3.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9566 0.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6147 0.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.8462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 3.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 4.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 5.1098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0231 2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7888 3.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8322 5.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1614 6.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2467 6.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 5.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1391 4.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0216 3.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5691 1.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1656 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 -0.3432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 -1.1237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8754 -0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2175 -1.1324 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 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 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END