MMs01621420 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.0005 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0398 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -2.2495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -4.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 -3.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 -2.2505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5976 -1.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8963 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1956 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7937 -1.5027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 0.7505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 2.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3957 2.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6929 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3943 -0.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 -1.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6921 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9913 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9944 -0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0930 -3.7545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 -0.2991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9369 -1.6483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 -4.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -5.6991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2613 -4.3499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2978 -3.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1247 -3.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6674 -3.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4246 -0.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9673 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7227 -3.1712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2654 -3.1718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0581 2.8464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3953 4.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6928 -3.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0298 -2.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0342 0.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 M END