MMs02616792 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 44 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 1.4109 -0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8218 -1.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9202 0.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9015 -1.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5422 -1.0380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0843 -3.5954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5608 -3.8598 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7123 -4.7083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -2.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0045 -2.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5139 -4.3885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9904 -4.6528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9576 -3.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4483 -2.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9717 -1.8311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4155 -0.9489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -1.9161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2689 0.0183 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.3826 0.1977 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0702 -5.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.4172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -7.8281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2037 0.5644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 0.4075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 -2.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9505 -1.4261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0255 -0.4543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4846 0.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3277 2.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3559 1.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3106 -4.5127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4904 -2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -1.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7401 -5.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3979 -5.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1388 -3.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5643 -0.7024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8391 -6.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6264 -6.1529 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1473 -7.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 43 44 1 0 0 0 0 M END