MMs01638684 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2982 0.7514 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 3.8963 0.7541 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9356 1.3541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2541 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5949 3.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5933 4.5027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 2.2514 0.0000 N 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 5.1977 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 -2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7958 -1.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0925 0.7596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 0.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2886 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 2.2651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9872 3.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6890 2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 O 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9333 2.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2568 2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6784 -1.7951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 -3.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8357 -2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 1.9568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6219 -0.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 -0.9075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9916 -1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3285 0.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3256 2.8662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9859 4.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6491 2.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3365 -1.6525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3337 -4.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3429 -4.3475 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END