MMs00948344 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 1.3043 0.7408 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2651 1.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6192 2.9816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5800 3.5816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9023 0.7225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1854 -1.5366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5003 0.7041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5109 2.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8152 2.9449 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1089 2.1858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0983 0.6858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 -1.5550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0772 -2.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3815 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4132 2.9266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4238 4.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1301 5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1407 6.6857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 7.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7387 6.6673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7281 5.1674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0218 4.4082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3261 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6298 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5927 1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5927 -1.0434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1317 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9124 3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3313 3.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0932 2.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8202 -0.9321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3628 -0.9430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4759 2.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0687 -3.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4164 -2.1806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4355 0.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4482 2.3193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0867 4.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1057 7.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4535 8.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7821 7.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9188 4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3696 5.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7335 6.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8297 4.4731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6382 5.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 4.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END