MMs00960859 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 1.5000 0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2465 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4931 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 3.9031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7396 3.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7465 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0159 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -1.4841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 1.5159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2465 1.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7465 1.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7534 -1.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2534 -1.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7601 -2.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1288 -1.7715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -0.2801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0801 0.7266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5079 0.2668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7643 2.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9931 2.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7396 3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 2.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6369 4.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3369 4.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -1.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6438 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3438 2.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6562 -2.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7911 -3.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3628 -3.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5026 -2.9117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3019 -1.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9374 2.4455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5117 3.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5912 1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8905 2.0228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 2.2066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7805 3.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3369 4.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6988 4.5123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 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 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END