MMs02091949 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.5000 -0.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2557 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5114 2.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2671 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 3.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5114 2.5782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 1.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0114 2.5716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7671 3.8673 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3671 4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0228 5.1697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5228 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7786 6.4786 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2671 3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0114 2.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5113 2.5518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2671 3.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5228 5.1499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0228 5.1565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2785 6.4456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5342 7.7479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7670 3.8409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 5.1366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2556 1.2495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3114 2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6717 4.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 0.2406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1523 5.5751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8197 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 1.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4274 6.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 8.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9388 8.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4924 7.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5593 4.5321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 6.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4862 5.7412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 0.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8953 -1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5365 -0.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END