MMs00527870 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2891 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5848 -3.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8871 -2.2672 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 -2.5981 -0.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0230 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4519 1.2794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9404 -1.3253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4984 0.7213 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5051 2.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8074 2.9655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1031 2.2098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 0.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4055 2.9540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7731 2.3379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.7817 3.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2817 3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0374 4.7372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2932 6.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7932 6.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0374 4.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5689 4.4451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1828 -3.0229 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 -0.2472 -2.8511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5795 -4.2114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6034 1.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3224 2.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0996 3.3507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0401 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5828 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2792 0.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5019 -0.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0188 -0.9503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5614 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8771 2.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2374 4.7319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8978 7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1978 7.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7874 -1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2194 -3.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5782 -4.0595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END