MMs01120801 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.5000 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8547 2.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5094 2.5817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 3.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0094 2.5653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7452 -1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2453 -1.3072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4905 -2.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7358 -3.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4905 -2.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0095 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7358 3.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2358 3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0189 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1679 4.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2094 2.5609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8509 0.2276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9472 -0.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2905 -2.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -4.9521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6905 -2.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1197 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1115 2.0068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3358 4.9390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2314 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4358 3.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 2.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0559 4.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6227 6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0181 5.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5094 2.5926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1132 3.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 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 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M END