MMs00949505 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 1.2993 0.7496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -1.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2983 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -3.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -4.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8959 -3.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 -2.2512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1957 -1.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 -2.2520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 -1.5025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 -2.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0921 -3.7529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3918 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6916 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0041 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -1.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 -2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -3.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9890 -4.5041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 -3.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2887 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6921 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4788 3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 4.5548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4428 4.5543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9059 3.1276 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2997 1.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6375 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -2.0997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1162 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8871 -4.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -5.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -4.8790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0778 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4246 -0.5821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9673 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7228 -3.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3533 0.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6507 -4.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9886 -5.7041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3273 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 -1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3374 2.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2377 5.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1484 5.5249 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END