MMs01006721 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.0065 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2893 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5916 -1.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8874 -2.2668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8809 -3.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5786 -4.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -3.7556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -3.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5722 -6.0112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -6.7668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1896 -1.5224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4854 -2.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4789 -3.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7877 -1.5336 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9392 -0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1554 -2.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1639 -1.0393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4195 0.2630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9509 -0.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6549 -1.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2591 -2.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7502 -2.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6371 -1.5289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0329 -0.1560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5419 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9377 1.3802 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0052 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -0.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9175 -4.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9197 -4.7810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3518 -3.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7107 -2.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4724 -5.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9046 -7.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2635 -7.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5509 -3.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1231 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5496 -3.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2336 -3.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8300 -1.6595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7425 0.8118 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END