MMs02142145 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 0.7597 -1.2934 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 3.0193 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2791 -3.8802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0194 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -3.9138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5254 -3.1735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9162 -4.6541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9611 -5.2184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4517 -5.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7526 -6.8559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4479 -7.5961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3408 -6.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8712 -6.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4637 -4.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5193 -2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -3.8578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2596 -1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 -2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6077 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -0.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8868 -4.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1869 -4.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0883 -1.5745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3044 -7.1258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6305 -5.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5779 -3.4696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2733 -3.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3494 -5.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2443 -4.4655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8867 -4.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 -3.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3032 -1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8518 -0.2161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2159 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0282 -3.7531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 -2.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -1.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END