MMs01782890 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7539 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2539 -1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 -2.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0078 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 -3.8903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4922 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2382 -3.9039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4843 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7382 -3.9084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4843 -5.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 -1.2787 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7539 -1.2696 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 1.3284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 1.3330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9921 2.6342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4921 2.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3969 1.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0968 1.0546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1109 -3.6219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -1.4202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5253 -4.6128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0812 -6.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4433 -5.8066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3711 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7048 1.2050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0412 0.1506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3749 0.9259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3890 3.6717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0952 1.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0890 3.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END