MMs03756226 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3038 0.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8827 -2.2747 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 2.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0978 -0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 2.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4112 2.9339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.6757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9806 -1.5825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2748 -2.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5786 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 0.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8919 0.6427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1957 1.3844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -17.6336 -0.6611 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -16.1502 1.9464 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0354 0.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 -2.0934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2771 -3.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3114 1.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9094 1.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2219 -2.1396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7864 -1.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9243 1.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7041 3.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4188 4.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7035 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9376 -2.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2672 -3.5407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6140 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3015 1.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 M END