MMs00224382 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.0026 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 -3.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6059 -4.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6086 -5.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3108 -6.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -3.7523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 -2.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5954 -1.5045 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8932 -2.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1935 -1.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4912 -2.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7916 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0946 0.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3897 -1.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0893 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6926 0.7296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 2.2296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6253 -8.2144 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1173 -8.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -6.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3412 -1.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6441 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0277 -6.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1202 -3.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6629 -3.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4891 -3.4614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 1.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4278 -2.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 -3.4659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5922 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0285 -0.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3885 -1.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4953 2.2316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6974 3.4295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8953 2.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8699 -9.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2592 -8.7374 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 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 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END