MMs01879980 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 52 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 -0.7569 -1.2950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3569 -0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0137 -2.5821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2706 -3.8851 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4706 -3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0275 -5.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5275 -5.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2844 -6.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -6.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5274 -5.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7706 -3.8613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2706 -3.8692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5137 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2568 -1.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9963 -5.4604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 -6.9513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -7.5687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7707 -3.8931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0138 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4518 -2.9177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5718 -1.9199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6007 -4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 -5.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0624 -6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2713 -7.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6448 -6.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8095 -5.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4353 -5.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6055 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9021 -5.5966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2421 -6.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6899 -7.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -2.8189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6513 -0.2352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4568 -1.2648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3334 -6.6956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5379 -8.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -6.9863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1395 -8.5849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6119 -7.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9083 -4.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7696 -6.2362 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 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END