MMs01602741 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 -0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2484 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 -1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7516 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 1.3056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4967 2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 3.9037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4935 5.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2419 6.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7419 6.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4935 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 3.9056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7484 1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4967 2.6075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7516 -1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5033 -2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0032 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7516 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7484 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2484 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9967 2.6131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4967 2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2484 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2516 -1.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1471 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 2.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8529 -2.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1529 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2931 -1.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5785 1.8312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5765 3.3739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2935 5.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6406 7.5402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3405 7.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6935 5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0458 3.3863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5516 -1.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9046 -3.6287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6046 -3.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3954 3.6516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0954 3.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4484 1.3184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1013 -1.0216 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 24 25 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M END