MMs00530664 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5031 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 -3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 -5.1907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0062 -5.1889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0113 -6.3024 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3809 -5.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -4.1991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 -3.8890 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0031 -2.5909 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2031 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7516 -1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 -1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7484 1.3071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6808 -6.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 -3.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5062 -5.1943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0062 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7453 -3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2902 1.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6271 0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 -6.2307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8528 -2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8472 2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -7.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7207 -7.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 -5.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1075 -6.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -6.2361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9453 -3.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8025 -2.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END