MMs03122261 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 0.7392 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 0.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 2.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4784 2.6105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7176 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4568 5.2084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9567 5.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7175 3.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9783 2.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6959 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 6.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 7.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1743 9.1366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 7.8563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1957 6.5635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6957 6.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4349 7.8812 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6741 9.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1742 9.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 7.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6956 6.6009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1955 6.6134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9347 7.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1739 9.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 9.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4347 7.9311 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 17.1954 6.6383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1738 9.2363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5221 0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5221 -0.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7487 0.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0886 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 1.6102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0253 3.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6102 2.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8617 1.5223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4824 3.8932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8482 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9174 3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5869 1.5887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0873 7.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 6.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4139 5.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4971 5.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8267 6.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 9.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4559 10.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0431 9.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3727 10.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1042 5.5567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8041 5.5792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7653 10.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0654 10.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END