MMs01257632 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6185 -2.9821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9124 -2.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0356 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5002 -0.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 -2.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4643 -0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7661 1.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4756 -1.1761 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.0756 -0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7345 -2.4802 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2652 -2.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1574 -3.1897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9663 -1.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8562 -2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4025 -3.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6220 -4.5196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6302 -5.7196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8295 -3.6297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3562 -2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3522 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8216 -1.3866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2948 -2.8099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2988 -3.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2166 -2.9644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2793 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6268 -4.1821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 1.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0164 0.9673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5591 0.9779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -3.5731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6276 0.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0412 -0.4757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2638 -4.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9736 0.0540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6184 -0.4893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4703 -3.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6774 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END