MMs02766966 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.2836 -1.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1625 -1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4262 -1.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7579 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -3.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -4.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2306 -3.3697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1735 -3.8975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1093 -2.7252 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5134 -3.2530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4453 -4.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6176 -5.6873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9992 -5.1498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 -2.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1069 -3.0990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -4.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5371 -5.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7894 -4.4423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7004 -2.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2703 -0.7759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 0.0498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8638 -0.6219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9527 -2.1192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0855 -1.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4673 -0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1784 0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2269 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1784 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3717 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7689 -1.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8914 -3.8040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6168 -5.2588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0662 -5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9412 -1.5554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4812 -1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -5.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6082 -6.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8623 -4.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -0.2386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4514 1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 0.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0257 -2.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 -2.3673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8664 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6299 -1.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8358 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4142 0.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7301 0.3954 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 10 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END