MMs03152620 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3003 0.7478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 2.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 2.2522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2978 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6031 2.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 2.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4989 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7992 2.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 2.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0945 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4964 0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2906 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5859 -1.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2857 -2.2737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9879 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8837 -2.2780 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3385 0.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8332 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 3.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9740 3.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4313 3.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8012 4.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1372 2.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4562 0.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9228 1.6511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4654 1.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2926 1.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6287 0.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2837 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9476 -2.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9008 2.2435 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1280 1.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6707 1.3230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END