MMs00838021 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0166 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7251 -3.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2251 -3.9114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0332 -5.1960 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6332 -4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7085 -6.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2085 -6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9667 -5.2152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -5.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 -6.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4501 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -7.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5332 -5.1865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2749 -3.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2915 -6.4807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5498 -7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3081 -9.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -9.0691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5497 -7.7653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7914 -6.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5331 -5.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 -5.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 -6.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 -7.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6658 -0.5383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -2.0810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1434 -6.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9093 -7.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6701 -4.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0733 -4.1894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -6.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0435 -8.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 -8.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0877 -7.4018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6355 -8.5617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1831 -9.4963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -10.2591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6072 -10.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9383 -9.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9265 -4.1319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6264 -4.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9913 -6.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6563 -8.7911 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END