MMs01136606 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 0.7411 -1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9821 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2232 -3.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7232 -3.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0178 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0357 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7054 -6.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2054 -6.5105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9643 -5.2166 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9465 -7.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 -9.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9286 -10.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4286 -10.4229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -9.1291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4464 -7.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.1394 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4285 -10.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5356 -5.1857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -3.8816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2945 -6.4796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7945 -6.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5534 -7.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0533 -7.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8122 -9.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7944 -6.4487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8482 -0.2794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1821 -2.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2178 -2.5898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0983 -7.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9876 -9.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3215 -11.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -11.4663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -6.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -11.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0214 -11.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4718 -9.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7017 -7.5229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -5.2890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9193 -6.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 -8.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7699 -8.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2533 -7.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8473 -8.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4193 -10.0818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7771 -9.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7511 -5.8559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3873 -5.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8377 -7.0416 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END