MMs00244744 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4533 -0.3714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 2.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1448 3.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0031 1.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9549 0.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4564 1.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8615 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3148 -0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 1.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.1047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8163 -0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8646 0.9906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4595 2.4349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3179 0.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3662 1.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8195 1.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3733 -0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8702 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2415 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9741 2.2783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2971 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1626 0.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2971 -1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9339 2.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8207 4.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4367 3.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2789 -0.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 -0.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7708 -1.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8203 -1.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3057 -1.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0487 2.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1521 1.8518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9991 3.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8073 -0.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3219 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 -0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3752 2.3690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8606 2.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7314 -1.0871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6362 -0.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3568 1.9191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 0.2891 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6736 -0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 47 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END