MMs00596197 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7564 -1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3564 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -2.5832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 -3.8860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6692 -4.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7692 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4872 -2.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2436 -1.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2308 -3.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4744 -5.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 -6.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7179 -6.5136 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4743 -5.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 -3.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0256 -5.1813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5128 -2.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2692 -3.8712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.2731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7563 -1.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7435 1.3323 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 -0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0422 -0.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9834 -5.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3564 -4.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2744 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -7.5425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6743 -5.2242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3359 -2.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9893 -5.7864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6307 -6.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0618 -4.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -2.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6384 2.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 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 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END