MMs01210157 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 0.0103 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 -2.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3248 -3.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2835 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -6.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3371 -6.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7908 -8.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2908 -8.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 -6.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1939 -6.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5158 -4.9890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3016 -7.4654 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7314 -7.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8392 -8.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2689 -7.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5909 -6.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4831 -5.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0534 -5.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0206 -5.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3426 -4.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1284 -6.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1641 -9.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0862 -6.4177 0.0000 C 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 -0.0083 1.2000 0.0000 H 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 2.3496 -1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 -4.3338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0393 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9852 -3.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7473 -4.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0788 -9.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0441 -8.6375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5816 -9.1951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1551 -8.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7407 -3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1671 -4.7376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1797 -5.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1705 -3.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6002 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5146 -4.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9375 -5.7758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0146 -7.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3193 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1397 -8.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8627 -10.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 -10.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4649 -7.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2249 -6.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2924 -5.2790 0.0000 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END