MMs00587711 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7587 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 5.1658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0348 5.1557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7761 3.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 2.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5172 2.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 3.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 5.1355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2935 6.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7935 6.4497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0523 7.7537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 9.0477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5761 3.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1516 0.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7208 3.0591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1242 3.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4585 1.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3928 -1.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -1.3827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5725 3.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2347 5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 7.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8462 8.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 10.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7758 9.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END