MMs03913488 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 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 0.7843 -1.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0682 -2.5172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5636 -2.6342 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9144 -4.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -4.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -6.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 -7.0915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6758 -6.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 -4.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4948 -3.9033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5372 -1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0122 -1.7658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9859 -0.6248 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0692 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4302 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3439 -1.4475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 -1.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0762 -1.2338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3548 -2.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3149 -3.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9963 -4.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7177 -3.4483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2793 -3.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9186 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9516 1.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 2.5169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3527 3.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6275 1.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -0.3137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8559 -0.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2559 -4.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3278 -6.8793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 -8.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6529 -7.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -0.8846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 -0.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5925 -2.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0465 -2.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6967 -3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -0.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4097 -1.4460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3377 -4.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9643 -5.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3815 -0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 0.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 0.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0258 1.6134 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 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 5 1 M CHG 1 15 -1 M END