MMs01683483 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.0016 -1.5000 0.0000 N 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 2.5997 -1.4973 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 3.8995 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6028 -4.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9043 -6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2025 -5.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2009 -4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 -3.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7990 -4.4918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8006 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5023 -6.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2967 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -3.7514 0.0000 O 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 -3.8947 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1946 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8979 0.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 0.7431 0.0000 N 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 -7.7926 -1.5082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0941 0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6905 -0.7624 0.0000 N 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 0.5310 -3.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0737 -3.1671 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 1.5630 -3.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5658 -6.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9055 -7.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 -2.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8376 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8404 -6.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5036 -7.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8935 -3.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2332 -2.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8992 1.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5595 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4973 1.9431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3237 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8664 1.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 3 0 0 0 0 M END