MMs03577220 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7559 3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5079 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0079 5.1870 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4079 6.2262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8915 6.3992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4301 7.8265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3173 5.9335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 4.4335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8877 3.9721 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5272 3.5499 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8985 4.1580 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1106 3.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4819 3.8824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6941 2.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0653 3.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2244 5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0122 5.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6410 5.3740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5956 5.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8078 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7547 7.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -0.4144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 2.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6575 4.9338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 2.5894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3504 0.2532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 5.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7181 6.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4000 2.3567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9834 2.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5668 1.8057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0351 2.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1395 7.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6712 6.0808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6349 6.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1010 3.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7776 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5146 5.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9479 7.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8820 8.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5615 7.3253 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END