MMs03300217 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 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 0.7531 -1.2973 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4469 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7593 -3.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7407 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4938 -2.6016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0071 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 1.6992 0.7540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7469 1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -0.7398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5945 1.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8918 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1926 1.5195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1961 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8989 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4898 2.2725 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7906 1.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.0256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0879 2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3887 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 2.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6824 3.7849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2786 -4.4978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3617 -4.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7971 -3.2929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7814 -3.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3383 -4.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2999 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4967 -1.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 -2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -3.8016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7876 0.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0457 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7063 1.9055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 1.8121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2368 -0.5781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9017 -1.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 3.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8570 3.1998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6195 0.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1622 0.6144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9868 1.5380 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 M CHG 1 50 -1 M END