MMs00308922 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.3013 -0.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8994 -0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -2.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -2.9842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -2.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4974 -0.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 -0.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -2.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 -2.9685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8033 -2.9763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8069 -4.1763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3877 1.5315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 2.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0819 3.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 4.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 6.0236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 2.2854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6799 3.7854 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9858 1.5394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2825 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5838 1.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8806 2.3012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1819 1.5551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5968 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5328 -1.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0754 -1.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8665 -2.8413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2089 -4.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1925 1.2158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7906 1.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 -1.0949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 0.2435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6794 1.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 2.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2642 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4889 4.9064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 3.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5982 4.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 6.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9894 0.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5084 3.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0511 3.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8153 0.6257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3580 0.6304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5851 0.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2229 0.9583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7787 2.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END