MMs03510973 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 56 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 1.2980 -0.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2961 -2.2517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5941 -3.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8941 -2.2551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8961 -0.7551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1922 -3.0069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2314 -3.6069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 -2.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7903 -3.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 -2.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7962 1.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0962 2.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6903 -0.7654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3883 -3.0137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 -4.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4026 -5.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9372 -6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 -6.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9755 -5.3869 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1270 -6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5495 -4.9215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4335 -5.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.8503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -4.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5997 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4558 -0.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6949 1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1363 2.8366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4976 3.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 -1.8039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7288 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2917 0.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1864 -4.5121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3848 -5.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5863 -4.5153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4982 -5.8797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 -4.3517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1106 -7.0672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8101 -8.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -8.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -7.0621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -4.5069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 -3.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0988 -3.0816 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 8 1 0 0 0 0 6 7 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END