MMs00899340 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0233 -1.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2639 -2.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3339 -2.2295 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4854 -3.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 -0.1262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7155 -2.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9858 -4.0077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5139 -3.7187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7559 -5.2949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0262 -6.6054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7964 -7.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2962 -7.8693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -6.5587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2557 -5.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9854 -3.9610 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2153 -2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -1.3632 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4448 -1.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1745 -0.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4044 1.2579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6743 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4444 -1.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9443 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6740 0.0408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9038 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6335 2.6385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.1738 0.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1999 -0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0159 -0.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6478 -3.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2936 -2.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8264 -6.6241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 -8.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9123 -8.8990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2257 -6.5400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2549 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5787 -1.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8607 -2.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5604 -2.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7879 2.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0174 3.6683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7899 -0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END