MMs03079008 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 41 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 1.5000 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 -1.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 1.3239 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6460 2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9921 2.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 2.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2382 3.9310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7382 3.9355 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.2382 3.9401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2881 1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6264 0.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7048 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7952 -1.1643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1288 -0.3889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 1.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9509 2.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -0.5760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0374 0.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8633 3.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1969 3.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2873 1.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6210 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4668 -1.9967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5489 -3.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7337 5.4355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7427 2.4356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7837 1.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 6.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END