MMs03893701 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 0.7575 -1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7725 -3.8927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2725 -3.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5999 -1.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7424 1.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4848 2.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 2.6154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2274 3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0357 0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1849 -2.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8785 -4.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -2.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6635 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 -2.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6999 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6364 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 1.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1848 2.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9779 3.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 3.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9086 1.8494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 4.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0122 5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9298 1.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9387 3.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1799 1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3120 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6424 2.3513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 3.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 43 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 45 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M END