MMs03812676 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7471 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5057 -2.5948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1952 -1.4356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3901 -3.8063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8157 -3.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3847 -1.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0239 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3956 -1.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6071 -0.6780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9788 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1389 -2.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9273 -3.6609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5557 -3.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7414 -3.8988 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -3.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 -4.6459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4885 -5.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9885 -5.2028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7356 -6.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9828 -7.8008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4828 -7.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7356 -6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5203 -0.2989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 -0.5314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 -2.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3522 -4.4086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8806 -4.9015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0677 -4.5129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0088 -3.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8645 -1.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8704 -0.2820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6927 0.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1589 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4791 0.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9481 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2362 -3.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0554 -4.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5864 -3.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5908 -4.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9356 -6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5805 -8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8805 -8.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4644 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8123 -1.8397 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 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 M END