MMs01856657 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 1.4740 0.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1156 1.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 1.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7409 2.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 1.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4344 0.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2968 -0.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8813 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5653 -0.7512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 2.9018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 2.4055 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 0.9900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 3.8210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1250 1.9092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3957 2.9498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1755 4.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1039 2.9844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8237 4.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2224 1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1792 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2224 -1.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5186 3.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 0.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5192 -1.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7280 0.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2574 1.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5221 3.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2291 4.8763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3996 5.3532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8765 3.7245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END