MMs01820640 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.4101 0.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6723 1.9883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0825 2.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2304 1.5341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3447 3.9766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8216 3.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8099 2.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7754 3.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7871 4.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2296 5.7480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7182 7.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 2.9277 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7637 1.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7982 0.3697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 1.2554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3208 2.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6444 1.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3822 0.1134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8966 -0.0936 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8678 4.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6056 2.7619 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 5.7157 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3909 4.5010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6069 5.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4091 1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1281 -0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4091 -1.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6171 -0.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 0.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9468 1.8450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 5.9904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8463 7.5673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3091 8.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5901 6.7491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0247 3.8461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1552 3.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7236 2.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2148 -0.7507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 5.8626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 43 1 0 0 0 0 M END