MMs03162494 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 43 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 0.7398 1.3049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7194 3.9029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5407 5.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2805 3.8794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5203 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2601 1.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7804 3.8676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5406 5.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0406 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6991 6.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 6.5126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9592 5.2195 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4591 5.2313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2193 3.9382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1989 6.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4388 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1786 9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6785 9.1459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 7.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6989 6.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 5.2548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 10.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1581 11.7557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9194 3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1488 6.2187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 1.2720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5628 2.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9048 3.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9488 6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6487 6.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6324 4.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0909 7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3673 4.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2388 7.8199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5704 10.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6386 7.8622 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 3 0 0 0 0 M END