MMs03522165 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7403 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2403 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2402 -1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4805 -2.6315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 -2.6203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.9026 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5193 -2.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2596 -1.2822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7596 -1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7789 -3.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5387 -5.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0387 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0192 -2.5533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7788 -3.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 -3.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8507 -3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 -1.6609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4077 1.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1076 1.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6519 -0.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3866 -4.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 -6.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5535 -6.2397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8136 -3.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3866 -4.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7441 -4.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7055 0.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 2.3617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 1.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -4.2978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0263 -2.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 22 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 34 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 10 1 M END