MMs00353272 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 47 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 0.7495 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5009 -2.5975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 -3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7514 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5018 -5.1946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0018 -5.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7514 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2187 -4.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4319 -3.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8025 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9598 -5.4253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 -6.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 -5.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0059 -6.3084 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7569 -7.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0009 -2.5959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5009 -2.5965 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7486 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7477 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -6.4960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -5.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9972 -7.7953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -7.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5996 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6691 -0.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6685 -2.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6517 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3061 -2.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7730 -3.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0562 -5.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8724 -7.5008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 -5.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1982 -5.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 -8.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6972 -7.7962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4977 -6.5958 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 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 19 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END