MMs03273318 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 -0.7561 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0123 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2561 -1.2884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4999 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7561 -1.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2438 1.3239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2438 1.3097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 2.6123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0544 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0298 -2.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0533 -2.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3857 -1.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1304 -1.6899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4701 -2.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9561 -1.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4579 0.6306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0950 1.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -0.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5486 -1.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1171 -3.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -3.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 M END