MMs02267472 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.7579 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7421 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2578 1.2670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8578 0.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 3.9262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0348 4.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3293 4.1652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 2.6999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1676 3.0105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0053 1.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 0.1554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4744 1.8820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4713 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9404 1.0641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4126 2.4878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8817 2.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8786 1.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4063 0.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9372 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1643 2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8642 2.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8357 -2.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1357 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2843 -1.2080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -0.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8829 0.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2146 4.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8711 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 5.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7461 5.8896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 5.2584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4682 3.7874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4498 0.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9140 -0.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6151 3.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2595 3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0539 1.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2038 -0.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5595 -1.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1221 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5157 2.5522 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5158 2.5705 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3158 2.5779 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 50 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 50 51 1 0 0 0 0 M END