MMs03466315 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3159 2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2186 2.9609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1816 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1099 3.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0761 -2.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4146 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7079 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0126 2.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0238 4.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7305 5.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4258 4.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3285 5.1424 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8198 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -0.4100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0859 0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8561 3.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3988 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.3709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1326 2.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 3.8743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4541 3.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7337 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 1.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4357 0.5140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4154 -2.1859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0671 -3.5183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -2.1507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7593 0.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6989 0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0473 2.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7395 6.3619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3911 5.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3046 0.7402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8166 2.9413 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8256 4.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 48 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 48 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 16 1 0 0 0 0 8 49 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 49 50 1 0 0 0 0 M END