MMs00881542 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 -1.2998 -0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6012 -2.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 -0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 1.5055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.7432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3851 -2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.2590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0429 -4.6924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9683 -3.0357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7169 -1.7359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2003 -1.9586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1344 -0.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5856 0.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1022 0.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1676 -0.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7342 0.1034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0448 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 1.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6818 2.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4572 4.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0605 4.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8884 3.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 2.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8360 6.0358 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.5202 1.7852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5989 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2628 -2.8497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9393 -2.8448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 1.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2382 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7856 -3.2786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6447 -4.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6397 -3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3211 -0.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8827 1.3930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2404 2.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3949 4.7545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7711 4.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6441 1.7592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8028 -4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6041 -5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4028 -4.4985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 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 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END