MMs00015082 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 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 1.2995 -0.7492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -2.2492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5999 -2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 -4.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8507 -4.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0019 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2976 -2.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -2.2524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -3.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4938 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -3.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0919 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0928 -0.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7914 -4.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5953 -4.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 0.5994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1041 -2.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0801 -2.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0795 -0.9552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3073 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8262 0.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 0.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3119 -4.8976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9514 -5.3358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8702 -3.9966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8111 -3.6985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2514 -5.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8903 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -1.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8965 -1.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -4.2032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4945 -1.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1307 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9914 -4.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7907 -5.7048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5914 -4.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7953 -4.5024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -5.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3953 -4.5009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 1.1952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 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 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END