MMs01965137 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 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 0.7498 -1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5003 -2.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2502 -1.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7505 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -5.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7508 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5007 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7495 -3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7492 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2492 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9993 -5.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -7.7946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -7.7948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2488 -9.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -9.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4990 -7.7952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7492 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2492 -6.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -7.7937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7512 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0007 -5.1954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0393 0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5999 1.0393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0393 -0.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6692 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3504 -2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9574 -7.6771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3989 -8.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6487 -10.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3487 -10.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 -7.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3493 -5.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6493 -5.4566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7905 -9.6927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1513 -10.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7118 -8.4929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 -3.2964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3504 -2.8570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7898 -4.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END