MMs02919847 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -1.2985 -0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8987 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 1.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4968 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0927 -0.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0072 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3933 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0948 2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6908 -0.7581 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9399 -2.0567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4417 0.5404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9893 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9883 -3.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2868 -3.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5864 -3.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5874 -1.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2889 -0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2899 0.7400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -12.9914 1.4909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5895 1.4891 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2977 -1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6369 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 2.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 3.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 3.1660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4252 0.5777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 0.5766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2687 3.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3830 -1.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6126 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3208 -1.6751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8634 -1.6761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8046 2.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8668 3.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3241 3.1635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9486 -3.6083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2860 -4.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6252 -3.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6271 -0.9116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7953 1.4946 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7953 2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M CHG 1 50 1 M END