MMs00998793 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 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 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9979 1.5084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -1.4916 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 7.5036 -2.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7555 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5036 -2.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7518 -1.2854 0.0000 C 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 12.0000 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7482 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2482 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9963 2.6191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4963 2.6212 0.0000 C 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 16.4927 5.2193 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 14.2445 3.9171 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 11.9963 2.6149 0.0000 C 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 6.3036 -2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6569 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -4.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7036 -2.5817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7067 1.1968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6014 -1.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8496 0.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0978 1.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4445 3.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0912 6.2594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3912 6.2556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7963 2.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0985 1.0506 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 49 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 11 49 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M END