MMs01978397 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.0127 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3307 -3.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0381 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 -1.5219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9033 0.7170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 -1.5439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8779 -2.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.1950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7813 -1.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0739 -2.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3792 -1.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8193 2.9340 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3521 -1.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0482 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3014 -4.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0062 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 1.1091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1398 1.6427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6824 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3668 -1.3455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5841 -2.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0988 -3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6415 -3.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -2.1571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0638 -3.5268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4134 -2.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4362 0.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4173 2.9120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 M CHG 1 23 -1 M END