MMs01573146 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.4759 -1.4225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9065 -1.8736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5045 -1.8509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5176 -3.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8231 -4.0895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -5.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5437 -6.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2382 -5.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2251 -4.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9196 -3.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4971 -3.8494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3951 -2.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8951 -2.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6564 -1.3643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -3.9623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1336 -3.9753 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3336 -3.9753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8949 -2.6829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8723 -5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -6.5733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 -5.2940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1109 -6.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4888 -7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5948 -8.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9003 -8.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6012 -6.7693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3808 1.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.3808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1885 0.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8571 -3.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -6.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5542 -7.5507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2043 -6.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -1.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9289 -3.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9813 -4.2600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7109 -5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4549 -7.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7751 -8.9291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -9.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2916 -9.9547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3788 -9.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0447 -7.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6117 -5.5693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7957 -6.6543 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 14 2 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END