MMs01024324 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 0.0031 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3036 -2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 -3.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0092 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2913 -3.7527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2944 -2.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -1.5053 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8477 -0.2048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3423 -2.8059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1931 -1.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -0.7633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4967 0.7367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7911 -1.5160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0917 -0.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 -1.5213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3861 -3.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -3.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9842 -3.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9873 -1.5266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6898 -0.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0123 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3129 -6.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6104 -5.9947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9109 -6.7420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 -4.4947 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0025 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3416 -1.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -4.3548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1261 0.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6688 0.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -2.4283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9625 -2.4315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7887 -2.7160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3223 0.1522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8649 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3457 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6812 -4.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0222 -3.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6922 0.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5434 -7.6682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0861 -7.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6453 -3.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 M END