MMs02387760 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 1.2961 0.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 0.7651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0302 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5391 1.3321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0492 -1.2718 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -0.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3864 1.5402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 0.7450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 0.7249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5038 2.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7749 -0.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7678 -0.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5212 1.6713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0639 1.6773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8303 -0.9122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -0.9062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1193 1.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4283 -0.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7173 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 1.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -1.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -1.6311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5341 1.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 1.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8232 -0.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3658 -0.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1322 1.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6749 1.6512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4212 -0.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9639 -0.9423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6942 -0.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8357 0.5658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7311 -0.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 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 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END