MMs00102354 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2957 0.7557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6047 -1.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2027 -1.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 0.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4918 0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 0.7902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 0.1861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4616 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7059 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2401 2.2826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6046 1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0366 -0.6046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6046 -1.0366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5681 -2.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9123 -3.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2446 -2.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 1.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 1.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2591 1.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 -0.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8675 -0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4368 -0.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2685 0.4170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4293 2.0149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8000 3.0939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 3.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0401 2.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 3.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0269 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 M CHG 1 33 1 M END