MMs01712320 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 59 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 -0.2802 -1.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7538 -1.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1934 -1.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5604 -2.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9767 -3.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 -4.9149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1208 -5.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2955 -5.4002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5757 -3.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9919 -3.4325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -3.9178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2337 -5.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6804 -4.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2327 -5.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -4.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6882 -4.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7851 -5.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5049 -7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6409 -8.3210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0572 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3374 -6.3533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2013 -5.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9292 -3.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8245 -2.4442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6731 -5.4091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9533 -6.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5894 -0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2242 1.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5894 0.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6417 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9327 -0.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -2.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3723 -1.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3055 -1.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8855 -2.6578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 -6.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1985 -5.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7141 -5.4591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7509 -5.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2664 -5.9445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8188 -6.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3032 -6.1416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3718 -7.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4168 -9.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9661 -8.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4704 -5.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4255 -4.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0203 -2.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9575 -2.0489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1322 -6.6585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1775 -8.0615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7745 -7.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 -4.4032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3208 -3.2243 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END