MMs00473663 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 -0.7492 1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2508 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8508 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5017 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0017 -2.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7508 -1.2947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7492 1.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7508 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2508 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2492 1.3063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7492 1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2847 2.7317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 3.3409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7562 4.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9692 5.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3399 5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4977 3.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7118 2.7332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1380 3.1977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1485 2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 2.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5512 -1.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2909 1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6274 0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -2.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1515 -2.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8515 -2.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9436 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6597 5.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8430 6.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3103 5.8118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2525 -3.8937 0.0000 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 44 -1 M END