MMs00986875 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 48 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 1.2979 0.7519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2957 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 3.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0077 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4941 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4919 2.2596 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0115 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9457 -0.8370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9532 -1.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4209 -1.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -0.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 0.6236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 2.0913 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0057 2.4010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9410 1.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7830 3.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6668 4.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9766 6.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4025 6.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5186 5.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2089 4.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5091 3.2765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6223 4.2819 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.0102 5.6513 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6015 -1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2556 2.8504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 4.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9321 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5998 -1.1962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1979 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7532 -1.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8295 -2.6737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0518 -2.9316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5179 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1408 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9706 0.4033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5261 4.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0836 6.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6502 7.6685 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 7 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 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END