MMs02649242 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2547 1.2908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5095 2.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7643 3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 5.1796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 -1.3293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 1.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7547 1.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2547 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2452 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0044 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2873 -1.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 -0.4200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1286 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4316 3.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4259 1.8069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8422 3.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8478 4.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3708 -0.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1414 -2.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8414 -2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8585 2.3058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1585 2.3157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 -0.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 0.6540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8585 2.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2177 1.8616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2037 -1.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8414 -2.3817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2866 -0.7441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7547 1.2853 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1547 2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 35 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 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END