MMs03112859 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 -1.0977 -1.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -2.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5318 -0.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8684 0.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3026 1.3183 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4840 2.2425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4308 3.7416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7281 1.4045 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3155 -0.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2397 -1.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8165 -0.0909 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1373 1.9184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 0.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0274 -0.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6962 1.4688 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8458 0.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5863 -0.9721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2551 1.0192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.4047 0.0557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8140 0.5696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.0735 2.0470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.4828 2.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.6324 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.3728 0.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9636 -0.3939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2413 2.3783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8179 -0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 0.8179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8179 0.8781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0615 -1.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -2.7533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4919 -3.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6788 -1.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7302 -0.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7214 2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5367 2.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0561 2.6903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9039 2.6507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4627 2.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4859 -0.7162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0054 -0.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1538 2.8177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6904 3.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7598 2.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2926 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7560 -1.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3933 1.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3922 3.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0893 3.2274 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 4 1 0 0 0 0 2 31 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 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END