MMs01223430 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 0.7601 1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2599 1.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5201 2.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0201 2.5747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 3.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 3.8445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5402 5.1377 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1402 6.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0401 5.1260 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 3.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2800 3.8095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0198 2.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 1.2115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7598 1.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0199 2.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7599 1.2465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8003 6.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5604 7.7357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8205 9.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3205 9.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5605 7.7590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3003 6.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0345 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6081 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0345 -0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3918 -1.0579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0918 -1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 1.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4282 3.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6882 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8880 4.8441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2198 2.4954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 0.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1517 0.1887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7603 7.7263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4286 10.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7286 10.0960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3605 7.7683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6923 5.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END