MMs01160103 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 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 -0.0774 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3349 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9456 -3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5524 -3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0889 -2.4412 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5376 -2.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.1118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0476 -2.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4348 -1.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3734 -0.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3702 -5.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6902 -6.4363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5081 -7.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0059 -7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -6.2772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8681 -5.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8238 -8.8716 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7356 -1.7793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -0.2979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9007 -2.7241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 -2.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4665 -3.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8672 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0323 -3.5406 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4330 -3.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 -0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 0.0620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7001 -4.6976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4441 -3.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8967 -3.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5937 -0.9620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6831 0.9459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 0.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5081 -6.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -8.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8843 -6.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1401 -4.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7121 -3.9092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6841 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2076 -1.4009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5603 -3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0838 -4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2499 -1.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7734 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0038 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5536 -2.5748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8623 -4.1247 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 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 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END