MMs01152605 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7535 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0047 -5.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5047 -5.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3875 -6.4048 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8137 -5.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8123 -4.4400 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3853 -3.9777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 -6.8206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3977 -6.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5532 -4.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9229 -4.1059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1373 -4.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 -6.4784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 -7.0898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1962 -7.3590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0407 -8.8509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5659 -6.7477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7802 -7.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1500 -7.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3643 -7.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7341 -7.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8895 -5.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.6752 -4.9136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3054 -5.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6009 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8502 -0.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2024 -2.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1545 -4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1976 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -5.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2142 -6.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5817 -4.0128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0473 -2.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2331 -4.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4877 -8.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6903 -5.5541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9178 -8.4626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4522 -8.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2400 -9.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7056 -7.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7996 -3.7201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3340 -4.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END