MMs02237813 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2776 -3.8810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7961 -6.4897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2961 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5368 -5.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.4577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 -7.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0553 -7.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3145 -9.0557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5737 -10.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -6.4471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5367 -5.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2038 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4445 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6839 -2.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2035 -7.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7332 -4.6572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 -4.1206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4627 -8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5302 -9.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9811 -11.4035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6172 -10.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5802 -5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1293 -4.0993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4933 -4.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5038 -5.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8343 -6.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -7.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0371 -8.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -8.4186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END