MMs00244173 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 -1.1542 -0.9580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9017 -2.4366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0559 -3.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4627 -2.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7152 -1.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -0.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3745 0.6037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2762 -1.8329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1796 -3.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5733 -3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5314 -2.7300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7297 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4268 -0.1340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9256 -0.0736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7272 -1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0301 -2.6696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2260 -1.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1558 -2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5626 -1.9375 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -14.5022 -0.4387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0581 -0.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.6793 0.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -17.0730 -0.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2898 -1.5476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.2501 0.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8045 2.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7343 1.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7664 -0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 0.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 0.9234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2237 -2.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8538 -4.5775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -3.6404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.7454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9967 -3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0157 -4.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5718 -4.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7854 0.8802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4832 0.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6715 -3.6838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8313 -3.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5059 1.6785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.8501 -0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.7835 2.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.6027 3.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.1113 -0.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.7909 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 37 1 0 0 0 0 11 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END