MMs03705300 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 -0.7536 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2536 -1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6536 -0.2536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -2.5898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2608 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0143 -5.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5143 -5.1837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -3.8826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -2.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -3.8785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5071 -2.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0071 -2.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7536 -1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2535 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0071 -2.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2607 -3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7607 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5071 -2.5608 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -13.5113 -4.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5030 -1.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.0071 -2.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.8854 -1.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3133 -1.8003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3174 -3.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8921 -3.7677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2679 -6.4807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3729 -1.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9652 -2.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9591 0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5971 1.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0608 -3.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4172 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1043 -1.5448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1507 -0.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8507 -0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8636 -4.9036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1636 -4.9111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8446 -0.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3705 -0.2431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5596 -0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5071 -1.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5105 -3.1715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5702 -4.4733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8546 -4.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3833 -4.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 -7.5215 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END