MMs00781292 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7435 -1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2435 -1.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2564 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7564 1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2564 1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7564 1.2655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7435 -1.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2435 -1.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7434 -1.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9870 -2.6428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2434 -1.3549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9869 -2.6577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4779 -2.8219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7825 -4.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0778 -5.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0703 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7676 -7.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4723 -6.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4798 -5.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3700 -4.0249 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8616 2.3241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1616 2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1308 1.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4706 2.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5539 2.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 1.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5292 -2.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8690 -1.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1138 -1.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 0.3601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7974 1.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8486 -0.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1200 -4.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1066 -7.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7616 -8.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4301 -7.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0373 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0999 1.0020 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 45 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END