MMs01759298 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 0.9896 1.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 0.9892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0761 2.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7902 4.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2423 4.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 3.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 2.5904 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7185 3.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9209 2.2864 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9209 3.4864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2987 2.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5011 1.9825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4823 0.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6485 -1.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0691 -2.4594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1964 -1.4698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9029 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7998 1.2036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9334 2.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5606 3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6942 5.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 3.9287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9206 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2934 1.3416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6815 5.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7454 0.7967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9018 0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -0.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9018 -0.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3986 2.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9267 4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 6.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 5.6194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 4.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5921 4.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6402 3.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1723 3.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2185 -0.1219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7467 -2.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3039 -3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3329 -1.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 3.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 2.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1947 0.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5915 5.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1833 6.3813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7716 4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7073 0.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END