MMs00704392 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7518 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7482 1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2482 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7518 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -2.5897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2518 -1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0126 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2482 1.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4963 2.6128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3169 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4963 2.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7445 3.9150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4927 5.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9927 5.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7445 3.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.2445 3.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9927 5.2214 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 18.5927 6.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2409 6.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 6.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9891 7.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4927 5.2235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3761 4.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8020 4.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7999 5.9767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3727 6.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6533 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3533 -2.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3467 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6467 2.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5985 1.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0451 -2.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -1.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2933 -1.1673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6282 -0.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3496 0.2785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 6.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0378 2.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3727 3.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3679 6.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0308 7.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0069 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7738 3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.7697 6.6834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END