MMs00855695 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.7602 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4794 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 -1.6402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 -3.1332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4743 -3.7324 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1425 -3.8934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -5.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4237 -6.1536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7286 -5.4139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7405 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 -3.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0454 -3.1742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3385 -3.9345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6434 -3.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9365 -3.9550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6287 -3.6325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0867 -5.9851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4142 -7.3536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 -6.0221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 -1.9537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 -4.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1025 -4.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6552 -1.6948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6992 -1.1030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END