MMs03860452 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 -0.0018 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -2.2515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5963 -1.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 -2.2546 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 -1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 -2.2577 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4925 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8636 -1.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8659 -2.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1144 -4.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6476 -3.7496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3035 -3.7485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -1.4969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8998 -2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1979 -1.4939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4978 -2.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4943 0.7577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.1699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 -3.1717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -3.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4241 -0.5860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9668 -0.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -0.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8352 -0.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 -1.8742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8359 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2101 -4.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7423 -5.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1295 -3.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6722 -3.1637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -3.4423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8359 -2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8327 0.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4929 1.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1562 0.6049 0.0000 H 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 14 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 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 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END