MMs01452136 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 51 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 0.0016 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0408 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5996 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 -2.2459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -3.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -4.4946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4522 -5.7944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9495 -3.1947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -5.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8948 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4913 -3.7568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -1.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9381 -1.6448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -5.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2644 -4.3497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5019 -6.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5393 -4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2954 -3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -3.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1958 -0.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7927 -2.7082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3186 -3.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8613 -3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8000 -2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5727 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5738 -0.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8039 1.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 1.6589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 1.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -0.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 1.1199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END