MMs01808703 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.0057 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3132 -3.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 -3.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5924 -1.5098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7415 -4.2032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6186 -2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7324 -1.7762 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1186 -2.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -1.6788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3637 -1.6731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1186 -2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6186 -2.9637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3637 -1.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6088 -0.3656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1088 -0.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2105 -5.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6788 -5.9343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1478 -7.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6161 -7.6655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6156 -6.5470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1467 -5.1221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6783 -4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9771 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -3.4728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 -1.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0676 -0.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5225 -4.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2225 -4.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5636 -1.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5048 0.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0228 -5.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1731 -6.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3482 -8.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9913 -8.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7903 -6.7920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9463 -4.2273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3032 -3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END