MMs03614733 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3787 -0.5909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5564 -2.0803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 -2.6712 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -1.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -3.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3372 -0.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.5663 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2787 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7222 1.4959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1849 1.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2041 0.7277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7606 -0.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2979 -1.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5661 -2.3470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0947 -2.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8936 -2.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1954 -3.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3443 -4.0499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8548 -4.2275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -5.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4727 1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 0.4727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4727 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6527 0.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 -0.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6568 -4.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 -4.0834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7961 0.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1885 -1.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6635 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1953 1.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9068 2.3764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5397 2.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3743 0.9936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7684 -3.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2366 -3.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1061 -4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6988 -4.7979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 -3.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -3.0294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3135 -3.9536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -5.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2087 -6.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3669 -6.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5149 -2.3634 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END