MMs02253701 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -1.5000 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5083 -2.5933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7458 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2625 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5166 -5.1913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2708 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -6.4832 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 -7.7798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0249 -7.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7707 -6.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2707 -6.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0249 -7.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -9.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -9.0716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5249 -7.7894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0249 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7209 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7126 -11.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2126 -11.6985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9668 -10.4018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2209 -9.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0967 1.0459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4541 -1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5884 -3.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9458 -1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1792 -3.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1842 -4.6583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -5.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3986 -8.1938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7371 -8.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1674 -5.4363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8674 -5.4276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2249 -7.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8824 -10.1041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -10.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2295 -6.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -7.3874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2332 -10.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 -12.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8093 -12.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1667 -10.4057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8242 -8.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 M END