MMs02049896 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 -0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 -2.2404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2824 -2.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.5191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 0.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.5382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8804 -2.2786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 0.7021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5116 2.2021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6966 0.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8643 2.1544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3338 2.4555 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0742 1.1510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0623 0.0437 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5648 0.9832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1648 -0.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6554 -0.5594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5460 0.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9460 2.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4554 2.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8366 3.2294 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0503 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9079 -1.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3592 -2.8327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7232 -3.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5632 0.5885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9114 1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2197 -2.1459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8716 -3.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 -1.2574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 1.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 1.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6139 -0.9901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1566 -1.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9785 2.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4523 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1354 -1.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7384 0.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9754 3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END