MMs00037828 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7421 1.3395 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1421 2.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 0.1313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0548 0.6034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0458 2.1034 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0850 1.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6165 2.5583 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7679 3.4068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6075 4.0583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0312 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9202 3.3221 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.2308 4.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4202 3.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1624 4.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4046 5.9292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.1468 7.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6467 7.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4045 5.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6623 4.6437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9045 5.9562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7934 4.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2172 5.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2082 6.7200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.7789 7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8359 2.3553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2986 -1.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5954 -0.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1257 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5366 5.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0669 5.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0264 2.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5405 8.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2405 8.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4295 3.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1922 4.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.1748 7.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 1.3305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6359 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END