MMs00308070 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2592 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5185 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2777 3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 3.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5184 2.5660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0183 2.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7776 3.8490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0368 5.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 6.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5369 5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9443 6.2075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2775 3.8383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5182 2.5232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3912 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8211 1.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8318 3.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4085 3.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 -1.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6246 -0.4291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3185 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6851 4.9245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3517 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6109 1.5118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0776 5.0215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 4.2407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9182 1.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3478 0.7109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8715 0.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0622 0.5813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0154 1.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0243 3.1229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0896 4.4288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3736 4.3379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9044 4.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0183 2.5339 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8877 2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2182 1.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END