MMs00989536 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.2926 -0.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2799 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5725 -3.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8906 -0.7831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3211 -0.3318 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1924 -1.5527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3004 -2.7587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6923 -1.5655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 -2.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9312 -2.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6922 -1.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9533 -0.2856 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1533 -0.2856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4534 -0.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7143 1.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 2.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2143 0.9942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9753 2.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2364 3.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4752 2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5597 -4.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6088 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6088 -1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2356 -2.8521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 1.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3002 -3.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6296 -4.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7128 -4.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0553 -3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6049 -2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6180 -0.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3293 0.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6718 0.9071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8054 -0.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5753 3.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2807 4.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6452 4.6365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1921 3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4650 1.0741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6752 2.2639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4855 3.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3597 -4.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -5.7219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7597 -4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END