MMs02754788 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.1078 -1.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7859 -2.4764 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5886 -3.0771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.8918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7819 -3.5979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2747 -3.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -2.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3871 -1.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2604 -3.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6409 -4.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1481 -4.6709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7487 -5.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0529 -4.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7511 -3.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5636 -5.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -5.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1085 -6.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8067 -7.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3833 -8.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2618 -7.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8824 -2.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8722 -0.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4702 -0.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4805 -2.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -3.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8091 0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8862 0.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8091 -0.8862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7507 0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -1.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1956 -1.1096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8826 -0.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6525 -5.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5334 -5.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1967 -4.4316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1077 -4.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2472 -5.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -8.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1419 -9.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -7.4139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8288 -0.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1578 1.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5053 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5238 -2.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1907 -3.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END