MMs01584749 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 0.7433 -1.3029 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4567 -1.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.9009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5133 -2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5266 -5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2833 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7832 -6.4759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5266 -5.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7699 -3.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0266 -5.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7832 -6.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0399 -7.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5399 -7.7711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2433 -1.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2566 1.2875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -1.3259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7433 -1.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4866 -2.6365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -2.6442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7432 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7566 1.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2566 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5133 2.5750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -1.5481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3266 -5.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6886 -7.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3646 -2.8356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6985 -5.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7064 -7.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1696 -8.1680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8376 -8.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -3.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5812 -3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9432 -1.3551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6052 0.9900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3619 2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1186 3.6111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 30 48 1 0 0 0 0 M END