MMs01422608 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0171 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.5783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -3.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0341 -5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5341 -5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2927 -6.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 -7.7743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3097 -9.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8098 -9.0881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0512 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7927 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -2.5684 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 -4.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5071 -1.0685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -2.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7755 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 -3.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0169 -2.5388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 -1.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 -1.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2583 -1.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5169 -2.5290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7414 -1.3237 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6239 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 -0.1038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.8664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3513 -3.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3614 -4.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9653 -6.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -8.5396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -9.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1091 -10.2614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8629 -8.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -7.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9933 -5.3070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3376 -6.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1823 -4.8958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8823 -4.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 -0.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2836 1.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6247 0.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1725 -0.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 -1.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 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 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 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END