MMs01811519 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 48 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 1.1358 -0.9797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8553 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5522 -0.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 0.9876 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1434 2.1467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6969 1.9673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 1.4735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2492 1.4814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4736 2.6603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1045 -0.9718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8014 0.9955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3536 0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4895 -0.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1864 1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6028 1.9911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7386 1.0114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4581 -0.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0417 -0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7838 0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9087 0.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7838 -0.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0233 -1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3235 -2.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6309 -3.6321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -2.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 -1.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7521 -0.5022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 2.1744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0076 -0.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5231 -1.0315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7678 1.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2833 1.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5598 -1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0753 -1.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9941 2.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9865 1.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0170 3.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5324 2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6580 -0.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6504 -1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6275 -2.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1120 -1.7147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9775 3.4409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9059 0.0237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 46 48 1 0 0 0 0 M END