MMs02200983 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 1.2951 0.7567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 -2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.4731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5067 -2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8019 -1.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4165 0.3523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1732 -0.9429 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1753 -2.0628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6462 -3.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1150 -3.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1129 -2.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6421 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1743 1.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7711 2.3629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5288 3.8432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6897 4.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0928 4.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 2.7826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4474 6.2735 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6098 1.2612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5697 -2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9149 -3.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2322 0.6322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 1.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2828 -3.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8194 1.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8479 -4.3828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4917 -4.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2880 -2.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4404 -0.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8425 1.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4063 4.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0214 5.0229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4576 2.3583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7168 0.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 13 1 M END