MMs00242555 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 0.7518 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2553 -3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7553 -3.8961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0035 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4965 -2.6001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2447 -3.9002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4929 -5.1982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 -3.9022 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9929 -5.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7447 -3.9063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9965 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2447 -3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1247 -5.1231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5519 -4.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5540 -3.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 -2.6960 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.7642 -5.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6054 -7.0364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8177 -7.9197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1889 -7.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3477 -5.8199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1354 -4.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4012 -8.1948 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8504 -0.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2035 -2.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8567 -4.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1567 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0979 -1.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3647 -5.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6997 -6.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7829 -6.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -5.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1246 -2.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7897 -1.4242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3694 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7064 -1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5257 -2.4575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5085 -7.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6907 -9.1130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4446 -5.3333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2625 -3.7433 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END