MMs00212316 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 0.0114 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5866 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8799 -2.2795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1846 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4779 -2.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 -1.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0759 -2.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0646 -3.8188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3806 -1.5788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 -0.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6967 0.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9900 -0.0985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9786 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6739 -2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2947 0.6416 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -15.0348 -0.6630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5546 1.9463 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5994 1.3818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6108 2.8817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9154 3.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2088 2.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1974 1.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8927 0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5134 3.6022 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0551 -2.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2728 -3.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8708 -3.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2398 0.5527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9118 1.9204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3138 1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0183 -0.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5609 -0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2087 -0.2782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9901 1.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9323 1.5864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4750 1.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1620 -1.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3805 -2.7292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8957 -3.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4383 -3.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5761 3.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9245 4.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2320 0.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8836 -0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END