MMs00527793 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 -0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2493 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7507 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0015 2.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5015 2.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2507 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 1.2952 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7507 1.2935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7493 -1.3046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2493 -1.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 -2.6058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9985 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -3.9035 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2522 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 5.1936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8487 -2.3399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1513 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3721 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7077 -1.1862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1487 -2.3435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4006 1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1006 1.0312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4493 -1.3078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0979 -3.6453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 3.1223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1719 4.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6308 5.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2953 6.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 6.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8756 5.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3325 3.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3334 4.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END